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Hydrazine und Derivate

Hydrazine und Derivate

Hydrazin ist eine Verbindung, die eine Stickstoff-Stickstoff-Einzelverbindung mit zwei Hydrogenen enthält, die mit jedem Stickstoff verbunden sind; Derivate sind organische Verbindungen, die eine Stickstoff-Stickstoff-Einzelverbindung mit einem oder zwei Wasserstoffatomen haben, die diese Stickstoffatome verbinden.
Molekulargewicht (g/mol) 
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Menge 
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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brands

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spezialangebot

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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Physikalische Form

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Siedepunkt

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Güte

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1 – 15 von 75 Ergebnisse
1

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+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
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
2

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+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
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
3

Mineralöl, rein, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 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+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
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
4

Mineralöl, hoher Reinheitsgrad, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 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+]

Sonderaktionen verfügbar
InChI-Schlüssel AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer MFCD00131611
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
5

Thermo Scientific Chemicals 1-(2-Pyridyllazo)-2-naphthol, Indikatorgrad 98 %

CAS: 85-85-8 InChI-Schlüssel: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC-Name: (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Sonderaktionen verfügbar
InChI-Schlüssel RAXUMGMWXZYADR-OBGWFSINSA-N
IUPAC-Name (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on
PubChem CID 5376264
CAS 85-85-8
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Synonym 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl
6

Mineralöl, für die Spektroskopie, geeignet für die IR-Spektroskopie, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 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
IUPAC-Name Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID 9566064
CAS 8042-47-5
MDL-Nummer MFCD00131611
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
7

1-(2-Pyridyllazo)-2-naphthol, 98 %, Thermo Scientific Chemicals

CAS: 85-85-8 Summenformel: C15H11N3O Molekulargewicht (g/mol): 249.273 MDL-Nummer: MFCD00004071 InChI-Schlüssel: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC-Name: (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Sonderaktionen verfügbar
InChI-Schlüssel RAXUMGMWXZYADR-OBGWFSINSA-N
IUPAC-Name (1E)-1-(Pyridin-2-ylhydrazinyliden)naphthalen-2-on
PubChem CID 5376264
CAS 85-85-8
MDL-Nummer MFCD00004071
Molekulargewicht (g/mol) 249.273
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Synonym 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl
Summenformel C15H11N3O
8

Thiosemicarbazid, 98+ %, Thermo Scientific Chemicals

CAS: 79-19-6 Summenformel: CH5N3S Molekulargewicht (g/mol): 91.13 MDL-Nummer: MFCD00007620 InChI-Schlüssel: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC-Name: Aminthioharnstoff SMILES: C(=S)(N)NN

Sonderaktionen verfügbar
InChI-Schlüssel BRWIZMBXBAOCCF-UHFFFAOYSA-N
IUPAC-Name Aminthioharnstoff
PubChem CID 2723789
CAS 79-19-6
MDL-Nummer MFCD00007620
Molekulargewicht (g/mol) 91.13
SMILES C(=S)(N)NN
Synonym thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
Summenformel CH5N3S
9

3-Methyl-2-Benzothiazolinon-Hydrazon-Hydrochlorid-Hydrat, 97 %, Thermo Scientific Chemicals

CAS: 149022-15-1 Summenformel: C8H10ClN3S Molekulargewicht (g/mol): 215.70 MDL-Nummer: MFCD00149370 InChI-Schlüssel: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC-Name: (Z)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrochlorid SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

Sonderaktionen verfügbar
InChI-Schlüssel OEZPVSPULCMUQB-UHFFFAOYSA-N
IUPAC-Name (Z)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrochlorid
PubChem CID 9575839
CAS 149022-15-1
MDL-Nummer MFCD00149370
Molekulargewicht (g/mol) 215.70
SMILES Cl.CN1C(SC2=CC=CC=C12)=NN
Synonym unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride
Summenformel C8H10ClN3S
10

Carbohydrazid 97 %, Thermo Scientific Chemicals

CAS: 497-18-7 Summenformel: CH6N4O Molekulargewicht (g/mol): 90.09 MDL-Nummer: MFCD00007591 InChI-Schlüssel: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC-Name: 1,3-diaminourea SMILES: NNC(=O)NN

InChI-Schlüssel XEVRDFDBXJMZFG-UHFFFAOYSA-N
IUPAC-Name 1,3-diaminourea
PubChem CID 73948
CAS 497-18-7
ChEBI CHEBI:61308
MDL-Nummer MFCD00007591
Molekulargewicht (g/mol) 90.09
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
Summenformel CH6N4O
11

(2-Hydroxyethyl)Hydrazin, Thermo Scientific Chemicals

CAS: 109-84-2 Summenformel: C2H8N2O Molekulargewicht (g/mol): 76.099 MDL-Nummer: MFCD00007623 InChI-Schlüssel: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC-Name: 2-Hydrazinylethanol SMILES: C(CO)NN

InChI-Schlüssel GBHCABUWWQUMAJ-UHFFFAOYSA-N
IUPAC-Name 2-Hydrazinylethanol
PubChem CID 8017
CAS 109-84-2
ChEBI CHEBI:50098
MDL-Nummer MFCD00007623
Molekulargewicht (g/mol) 76.099
SMILES C(CO)NN
Synonym 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
Summenformel C2H8N2O
12

N,N'-Diaminoguanidin-Monohydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 36062-19-8 Summenformel: CH7N5·HCl Molekulargewicht (g/mol): 125.56 MDL-Nummer: MFCD00012948 InChI-Schlüssel: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC-Name: 1,2-Diaminoguanidin;hydrochlorid SMILES: C(=NN)(N)NN.Cl

InChI-Schlüssel HAZRIBSLCUYMQP-UHFFFAOYSA-N
IUPAC-Name 1,2-Diaminoguanidin;hydrochlorid
PubChem CID 9566041
CAS 36062-19-8
MDL-Nummer MFCD00012948
Molekulargewicht (g/mol) 125.56
SMILES C(=NN)(N)NN.Cl
Synonym 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888
Summenformel CH7N5·HCl
13

2,5-Dithiobiurea, 97 %, Thermo Scientific Chemicals

CAS: 142-46-1 Summenformel: C2H6N4S2 Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00014471 InChI-Schlüssel: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC-Name: (Carbamothioylamino)thioharnstoff SMILES: NC(=S)NNC(N)=S

InChI-Schlüssel KCOYHFNCTWXETP-UHFFFAOYSA-N
IUPAC-Name (Carbamothioylamino)thioharnstoff
PubChem CID 2724564
CAS 142-46-1
MDL-Nummer MFCD00014471
Molekulargewicht (g/mol) 150.22
SMILES NC(=S)NNC(N)=S
Synonym 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine
Summenformel C2H6N4S2
14

Thiosemicarbazid, 99 %, Thermo Scientific Chemicals

CAS: 79-19-6 Summenformel: CH5N3S Molekulargewicht (g/mol): 91.132 MDL-Nummer: MFCD00007620 InChI-Schlüssel: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC-Name: Aminthioharnstoff SMILES: C(=S)(N)NN

Sonderaktionen verfügbar
InChI-Schlüssel BRWIZMBXBAOCCF-UHFFFAOYSA-N
IUPAC-Name Aminthioharnstoff
PubChem CID 2723789
CAS 79-19-6
MDL-Nummer MFCD00007620
Molekulargewicht (g/mol) 91.132
SMILES C(=S)(N)NN
Synonym thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
Summenformel CH5N3S
15

1-Amino-4-methylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 6928-85-4 Summenformel: C5H13N3 Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00006154 InChI-Schlüssel: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 IUPAC-Name: 4-Methylpiperazin-1-amin SMILES: CN1CCN(CC1)N

InChI-Schlüssel RJWLLQWLBMJCFD-UHFFFAOYSA-N
IUPAC-Name 4-Methylpiperazin-1-amin
PubChem CID 81349
CAS 6928-85-4
MDL-Nummer MFCD00006154
Molekulargewicht (g/mol) 115.18
SMILES CN1CCN(CC1)N
Synonym 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine
Summenformel C5H13N3