Organische Chloridsalze
Organische Chloridsalze
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Gefilterte Suchergebnisse
2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: 2,3,5-Triphenyltetrazol-2-ium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
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IUPAC-Name | 2,3,5-Triphenyltetrazol-2-ium;chlorid |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Summenformel | C19H15ClN4 |
2,3,5-Triphenyltetrazolium, technisch, Fisher Chemical
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
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IUPAC-Name | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Summenformel | C19H15ClN4 |
Thermo Scientific Chemicals Safranin T
CAS: 477-73-6 Summenformel: C20H19ClN4 Molekulargewicht (g/mol): 350.85 MDL-Nummer: MFCD00011759 InChI-Schlüssel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC-Name: 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
InChI-Schlüssel | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid |
PubChem CID | 2723800 |
CAS | 477-73-6 |
MDL-Nummer | MFCD00011759 |
Molekulargewicht (g/mol) | 350.85 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
Summenformel | C20H19ClN4 |
Phenyltrimethylammoniumchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 138-24-9 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.67 MDL-Nummer: MFCD00011790 InChI-Schlüssel: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
InChI-Schlüssel | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
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PubChem CID | 67309 |
CAS | 138-24-9 |
MDL-Nummer | MFCD00011790 |
Molekulargewicht (g/mol) | 171.67 |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
Synonym | phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride |
Summenformel | C9H14ClN |
(Chlormethylen)dimethylammoniumchlorid, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Summenformel: C3H7Cl2N Molekulargewicht (g/mol): 128 MDL-Nummer: MFCD00011868 InChI-Schlüssel: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC-Name: Clormethyliden(trimethyl)azanium;Chlorid SMILES: C[N+](=CCl)C.[Cl-]
InChI-Schlüssel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
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IUPAC-Name | Clormethyliden(trimethyl)azanium;Chlorid |
PubChem CID | 77311 |
CAS | 3724-43-4 |
MDL-Nummer | MFCD00011868 |
Molekulargewicht (g/mol) | 128 |
SMILES | C[N+](=CCl)C.[Cl-] |
Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
Summenformel | C3H7Cl2N |
Aminoguanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 1937-19-5 Summenformel: CH6N4·HCl Molekulargewicht (g/mol): 110.55 MDL-Nummer: MFCD00039074 InChI-Schlüssel: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC-Name: 2-Aminoguanidin;Hydrochlorid SMILES: C(=NN)(N)N.Cl
InChI-Schlüssel | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminoguanidin;Hydrochlorid |
PubChem CID | 2734687 |
CAS | 1937-19-5 |
MDL-Nummer | MFCD00039074 |
Molekulargewicht (g/mol) | 110.55 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
Summenformel | CH6N4·HCl |
4-Nitrobenzylaminhydrochlorid, 97+ %, Thermo Scientific Chemicals
CAS: 18600-42-5 Summenformel: C7H9ClN2O2 Molekulargewicht (g/mol): 188.611 MDL-Nummer: MFCD00012863 InChI-Schlüssel: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC-Name: (4-Nitrophenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
InChI-Schlüssel | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
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IUPAC-Name | (4-Nitrophenyl)methanamin;hydrochlorid |
PubChem CID | 11252467 |
CAS | 18600-42-5 |
MDL-Nummer | MFCD00012863 |
Molekulargewicht (g/mol) | 188.611 |
SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Synonym | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
Summenformel | C7H9ClN2O2 |
3-Aminotetrahydro-1H-1-Lambda∼6∼-Thiophen-1,1-Dionehydrochlorid, Tech., Thermo Scientific™
CAS: 51642-03-6 Summenformel: C4H10ClNO2S Molekulargewicht (g/mol): 171.64 MDL-Nummer: MFCD00456584 InChI-Schlüssel: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1
InChI-Schlüssel | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
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PubChem CID | 2795201 |
CAS | 51642-03-6 |
MDL-Nummer | MFCD00456584 |
Molekulargewicht (g/mol) | 171.64 |
SMILES | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
Synonym | 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride |
Summenformel | C4H10ClNO2S |
Thermo Scientific Chemicals Tetrazolium-Violett, 98+ %
CAS: 1719-71-7 Summenformel: C23H17ClN4 Molekulargewicht (g/mol): 384.867 MDL-Nummer: MFCD00011875 InChI-Schlüssel: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at PubChem CID: 74395 ChEBI: CHEBI:75193 IUPAC-Name: 2-Naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chlorid SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
InChI-Schlüssel | RONADMZTCCPLEF-UHFFFAOYSA-M |
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IUPAC-Name | 2-Naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chlorid |
PubChem CID | 74395 |
CAS | 1719-71-7 |
ChEBI | CHEBI:75193 |
MDL-Nummer | MFCD00011875 |
Molekulargewicht (g/mol) | 384.867 |
SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
Synonym | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
Summenformel | C23H17ClN4 |
4-(Trifluormethyl)piperidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 155849-49-3 Summenformel: C6H11ClF3N Molekulargewicht (g/mol): 189.606 MDL-Nummer: MFCD04971993 InChI-Schlüssel: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC-Name: 4-(Trifluormethyl)piperidin;hydrochlorid SMILES: C1CNCCC1C(F)(F)F.Cl
InChI-Schlüssel | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Trifluormethyl)piperidin;hydrochlorid |
PubChem CID | 16218160 |
CAS | 155849-49-3 |
MDL-Nummer | MFCD04971993 |
Molekulargewicht (g/mol) | 189.606 |
SMILES | C1CNCCC1C(F)(F)F.Cl |
Synonym | 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt |
Summenformel | C6H11ClF3N |
2-(4-Methoxyphenoxy)ethanaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 98959-77-4 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.666 InChI-Schlüssel: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC-Name: 2-(4-methoxyphenoxy)Ethanamin;Hydrochlorid SMILES: COC1=CC=C(C=C1)OCCN.Cl
InChI-Schlüssel | YCFXTJDWVNEVEX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-methoxyphenoxy)Ethanamin;Hydrochlorid |
PubChem CID | 43810691 |
CAS | 98959-77-4 |
Molekulargewicht (g/mol) | 203.666 |
SMILES | COC1=CC=C(C=C1)OCCN.Cl |
Synonym | 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride |
Summenformel | C9H14ClNO2 |
3-Chloropropylamin Hydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 6276-54-6 Summenformel: C3H8ClN·HCl Molekulargewicht (g/mol): 130.02 MDL-Nummer: MFCD00012913 InChI-Schlüssel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC-Name: 3-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl
InChI-Schlüssel | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlorpropan-1-amin;hydrochlorid |
PubChem CID | 11469095 |
CAS | 6276-54-6 |
MDL-Nummer | MFCD00012913 |
Molekulargewicht (g/mol) | 130.02 |
SMILES | C(CN)CCl.Cl |
Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
Summenformel | C3H8ClN·HCl |
N-Methyl-1-Naphthalinmethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 65473-13-4 Summenformel: C12H14ClN Molekulargewicht (g/mol): 207.701 MDL-Nummer: MFCD00012555 InChI-Schlüssel: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC-Name: N-methyl-1-naphthalen-1-ylmethanamin;Hydrochlorid SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
InChI-Schlüssel | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
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IUPAC-Name | N-methyl-1-naphthalen-1-ylmethanamin;Hydrochlorid |
PubChem CID | 16211748 |
CAS | 65473-13-4 |
MDL-Nummer | MFCD00012555 |
Molekulargewicht (g/mol) | 207.701 |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
Synonym | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
Summenformel | C12H14ClN |
3-Chlorethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 6276-54-6 Summenformel: C3H9Cl2N Molekulargewicht (g/mol): 130.012 MDL-Nummer: MFCD00012913 InChI-Schlüssel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC-Name: 3-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl
InChI-Schlüssel | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlorpropan-1-amin;hydrochlorid |
PubChem CID | 11469095 |
CAS | 6276-54-6 |
MDL-Nummer | MFCD00012913 |
Molekulargewicht (g/mol) | 130.012 |
SMILES | C(CN)CCl.Cl |
Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
Summenformel | C3H9Cl2N |