Organostickstoffverbindungen
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Organostickstoffverbindungen
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N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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InChI-Schlüssel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
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IUPAC-Name | N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
MDL-Nummer | MFCD00012556 |
Molekulargewicht (g/mol) | 259.174 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
Summenformel | C12H16Cl2N2 |
Flüssiges Paraffin, Pure, durchsichtig, d=0.83-0.86, Fisher Chemical
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: 131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
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IUPAC-Name | Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat |
PubChem CID | 9566064 |
CAS | 8042-47-5 |
MDL-Nummer | 131611 |
Molekulargewicht (g/mol) | 452.363 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Summenformel | C16H10N2Na2O7S2 |
N-1-Naphthylethylendiamindihydrochlorid, AR-zertifiziert für Analysen, Fisher Chemical™
CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: 12556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
InChI-Schlüssel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
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IUPAC-Name | N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
MDL-Nummer | 12556 |
Molekulargewicht (g/mol) | 259.174 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
Summenformel | C12H16Cl2N2 |
1-Butylamin, 99 %, Thermo Scientific Chemicals
CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.139 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN
InChI-Schlüssel | HQABUPZFAYXKJW-UHFFFAOYSA-N |
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IUPAC-Name | Butan-1-amin |
PubChem CID | 8007 |
CAS | 109-73-9 |
ChEBI | CHEBI:43799 |
MDL-Nummer | MFCD00011690 |
Molekulargewicht (g/mol) | 73.139 |
SMILES | CCCCN |
Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
Summenformel | C4H11N |
1,1,4,7,7-Pentamethyldiethylenetriamin, +99 %, Thermo Scientific Chemicals
CAS: 3030-47-5 Summenformel: C9H23N3 Molekulargewicht (g/mol): 173.3 MDL-Nummer: MFCD00014876 InChI-Schlüssel: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC-Name: N'-[2-(Dimethylamino)ethyl]-N,N,N'-trimethylethan-1,2-diamin SMILES: CN(C)CCN(C)CCN(C)C
InChI-Schlüssel | UKODFQOELJFMII-UHFFFAOYSA-N |
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IUPAC-Name | N'-[2-(Dimethylamino)ethyl]-N,N,N'-trimethylethan-1,2-diamin |
PubChem CID | 18196 |
CAS | 3030-47-5 |
ChEBI | CHEBI:39475 |
MDL-Nummer | MFCD00014876 |
Molekulargewicht (g/mol) | 173.3 |
SMILES | CN(C)CCN(C)CCN(C)C |
Synonym | pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine |
Summenformel | C9H23N3 |
N,N,N',N'-tetrakis(2-hydroxypropyl)ethylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 102-60-3 Summenformel: C14H32N2O4 Molekulargewicht (g/mol): 292.42 MDL-Nummer: MFCD00004534 InChI-Schlüssel: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC-Name: 1-[2-[bis(2-Hydroxypropyl)amino]ethyl-(2-Hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
InChI-Schlüssel | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
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IUPAC-Name | 1-[2-[bis(2-Hydroxypropyl)amino]ethyl-(2-Hydroxypropyl)amino]propan-2-ol |
PubChem CID | 7615 |
CAS | 102-60-3 |
MDL-Nummer | MFCD00004534 |
Molekulargewicht (g/mol) | 292.42 |
SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O |
Synonym | quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis |
Summenformel | C14H32N2O4 |
Tetrabutylammoniumhydroxid, 40 Gew.% (1.5 M) Lösung in Wasser, Thermo Scientific Chemicals
Dichte | 0.9950 g/ml |
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Verpackung | Kunststoffflasche |
Namenshinweis | 40 Gew.% Lösung in Wasser |
Formelmasse | 259.46 |
PubChem CID | 2723671 |
Physikalische Form | Pulver oder Kristalle |
Fieser | 05,645; 11,500 |
Strukturformel | [CH3(CH2)3]4NOH |
Reinheit (%) | 38 bis 42 % (Gesamtbasis) |
Summenformel | C16H37NO |
Chemischer Name oder Material | Tetrabutylammoniumhydroxid |
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
IUPAC-Name | Tetrabutylazanium;hydroxid |
Siedepunkt | >100.0 °C |
EINECS-Nummer | 218-147-6 |
Relative Dichte | 0.995 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Verursacht schwere Verätzungen der Haut und schwere Augenschäden |
Gesundheitsgefahr 3 | GHS-P-Hinweis: Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI VERSCHLUCKEN. BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. BEI BERÜHRUNG MIT DER HAUT (oder dem Haar): Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abwaschen (oder duschen). WARNHINWEIS: Die auf dieser Website bereitgestellten Informationen wurden gemäß den EU-Vorgaben zusammengestellt und sind nach unserem bestem Wissen, unseren Informationen und unserer Überzeugung zum Zeitpunkt der Veröffentlichung korrekt. Die angegebenen Informationen dienen nur als Leitfaden für die sichere Handhabung und Verwendung. Sie ist weder als Garantie noch als Qualitätsspezifikation zu betrachten. |
Löslichkeitsinformationen | Wasserlöslichkeit: löslich. |
Farbe | Weiß bis gelb |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00009425 |
Synonym | Tetrabutylammoniumhydroxid,Tetra-n-butylammoniumhydroxid,Tetrabutylazaniumhydroxid,1-Butanamin, n,n,n-Tributyl-, Hydroxid,Ammonium, Tetrabutyl-, Hydroxid,n,n,n-Tributyl-1-butanaminiumhydroxid,Tetra-n-Butyl-Ammoniumhydroxid,1-Butanamin, n,n,n-Tributyl-, Hydroxid 1: 1,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Beilstein | 04, II, 634 |
Triethylamin, 99 %, Thermo Scientific Chemicals
CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
InChI-Schlüssel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Diethylethanamin |
PubChem CID | 8471 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
MDL-Nummer | MFCD00009051 |
Molekulargewicht (g/mol) | 101.193 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Summenformel | C6H15N |
N,N,N',N'-Tetramethylethylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C
InChI-Schlüssel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
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IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
PubChem CID | 8037 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
MDL-Nummer | MFCD00008335 |
Molekulargewicht (g/mol) | 116.208 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
Summenformel | C6H16N2 |
Diethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
InChI-Schlüssel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-hydroxyethylamino)ethanol |
PubChem CID | 8113 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
MDL-Nummer | MFCD00002843 |
Molekulargewicht (g/mol) | 105.14 |
SMILES | OCCNCCO |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Summenformel | C4H11NO2 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
InChI-Schlüssel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol |
PubChem CID | 6503 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
MDL-Nummer | MFCD00004679 |
Molekulargewicht (g/mol) | 121.14 |
SMILES | C(C(CO)(CO)N)O |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
Summenformel | C4H11NO3 |
Benzalkoniumchlorid, Thermo Scientific Chemicals
CAS: 63449-41-2 Summenformel: C21H38ClN Molekulargewicht (g/mol): 339.99 MDL-Nummer: MFCD00137276 InChI-Schlüssel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC-Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI-Schlüssel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
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IUPAC-Name | benzyl(dodecyl)dimethylazanium chloride |
PubChem CID | 13762 |
CAS | 63449-41-2 |
MDL-Nummer | MFCD00137276 |
Molekulargewicht (g/mol) | 339.99 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
Summenformel | C21H38ClN |
Dimethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 506-59-2 Summenformel: C2H8ClN Molekulargewicht (g/mol): 81.543 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC-Name: N-Methylmethanamin;hydrochlorid SMILES: CNC.Cl
InChI-Schlüssel | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
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IUPAC-Name | N-Methylmethanamin;hydrochlorid |
PubChem CID | 10473 |
CAS | 506-59-2 |
MDL-Nummer | MFCD00012477 |
Molekulargewicht (g/mol) | 81.543 |
SMILES | CNC.Cl |
Synonym | dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride |
Summenformel | C2H8ClN |
Tetramethylammoniumhydroxid-Pentahydrat, 98 %, Thermo Scientific Chemicals
CAS: 10424-65-4 Summenformel: C4H23NO6 Molekulargewicht (g/mol): 181.23 MDL-Nummer: MFCD00149566 InChI-Schlüssel: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC-Name: Tetramethylazanium;hydroxid;pentahydrat SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
InChI-Schlüssel | MYXKPFMQWULLOH-UHFFFAOYSA-M |
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IUPAC-Name | Tetramethylazanium;hydroxid;pentahydrat |
PubChem CID | 82620 |
CAS | 10424-65-4 |
MDL-Nummer | MFCD00149566 |
Molekulargewicht (g/mol) | 181.23 |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
Summenformel | C4H23NO6 |
N,N-Dimethylanilin, 99 %, Thermo Scientific Chemicals
CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-Dimethylanilin SMILES: CN(C)C1=CC=CC=C1
InChI-Schlüssel | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylanilin |
PubChem CID | 949 |
CAS | 121-69-7 |
ChEBI | CHEBI:16269 |
MDL-Nummer | MFCD00008304 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CN(C)C1=CC=CC=C1 |
Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
Summenformel | C8H11N |