Hydrazines and derivatives
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Filtered Search Results
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade
CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| PubChem CID | 73658865 |
|---|---|
| CAS | 23647-14-5 |
| Molecular Weight (g/mol) | 570.39 |
| MDL Number | MFCD00003952 |
| SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
| IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molecular Formula | C16H9N2Na3O11S3 |
Mineral oil, pure
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: 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: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: 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: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00131611 |
| 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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%
CAS: 38894-11-0 Molecular Formula: HCl·H2O Molecular Weight (g/mol): 233.72 MDL Number: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
| PubChem CID | 6508671 |
|---|---|
| CAS | 38894-11-0 |
| Molecular Weight (g/mol) | 233.72 |
| MDL Number | MFCD00149370 |
| SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Synonym | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
| IUPAC Name | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
| InChI Key | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| Molecular Formula | HCl·H2O |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN
| PubChem CID | 2723789 |
|---|---|
| CAS | 79-19-6 |
| Molecular Weight (g/mol) | 91.13 |
| MDL Number | MFCD00007620 |
| SMILES | C(=S)(N)NN |
| Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
| IUPAC Name | aminothiourea |
| InChI Key | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
| Molecular Formula | CH5N3S |
Oil, for heat transfer
CAS: 64742-65- Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00147787 InChI Key: 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: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 64742-65- |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00147787 |
| 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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
tert-Butylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: tert-butylhydrazine;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)NN
| PubChem CID | 81889 |
|---|---|
| CAS | 7400-27-3 |
| Molecular Weight (g/mol) | 124.61 |
| MDL Number | MFCD00012947 |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
| IUPAC Name | tert-butylhydrazine;hydrochloride |
| InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| Molecular Formula | C4H13ClN2 |
Thermo Scientific Chemicals Procarbazine hydrochloride
CAS: 366-70-1 Molecular Formula: C12H19N3O·HCl Molecular Weight (g/mol): 257.76 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| PubChem CID | 9703 |
|---|---|
| CAS | 366-70-1 |
| Molecular Weight (g/mol) | 257.76 |
| ChEBI | CHEBI:71428 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| IUPAC Name | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| InChI Key | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| Molecular Formula | C12H19N3O·HCl |
2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution
CAS: 5042-30-8 Molecular Formula: C2H5F3N2 Molecular Weight (g/mol): 114.07 MDL Number: MFCD00007622 InChI Key: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 IUPAC Name: 2,2,2-trifluoroethylhydrazine SMILES: C(C(F)(F)F)NN
| PubChem CID | 78740 |
|---|---|
| CAS | 5042-30-8 |
| Molecular Weight (g/mol) | 114.07 |
| MDL Number | MFCD00007622 |
| SMILES | C(C(F)(F)F)NN |
| Synonym | 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine |
| IUPAC Name | 2,2,2-trifluoroethylhydrazine |
| InChI Key | OPMFFAOEPFATTG-UHFFFAOYSA-N |
| Molecular Formula | C2H5F3N2 |
Semicarbazide hydrochloride, 99+%
CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O
| PubChem CID | 11236 |
|---|---|
| CAS | 563-41-7 |
| Molecular Weight (g/mol) | 111.53 |
| ChEBI | CHEBI:82532 |
| MDL Number | MFCD00013009 |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| IUPAC Name | aminourea;hydrochloride |
| InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3O |
Oxalic acid bis(cyclohexylidenehydrazide), 98%
CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.34 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| PubChem CID | 9723 |
|---|---|
| CAS | 370-81-0 |
| Molecular Weight (g/mol) | 278.34 |
| MDL Number | MFCD00001659 |
| SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
| Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
| IUPAC Name | N,N'-bis(cyclohexylideneamino)oxamide |
| InChI Key | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O2 |
Thermo Scientific Chemicals 1-(2-Pyridylazo)-2-naphthol, 98%, pure, indicator grade
CAS: 85-85-8 InChI Key: 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-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
| 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 |
| IUPAC Name | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | RAXUMGMWXZYADR-OBGWFSINSA-N |
N,N'-Diaminoguanidine monohydrochloride, 98%
CAS: 36062-19-8 Molecular Formula: CH7N5·HCl Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: 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-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl
| PubChem CID | 9566041 |
|---|---|
| CAS | 36062-19-8 |
| Molecular Weight (g/mol) | 125.56 |
| MDL Number | MFCD00012948 |
| 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 |
| IUPAC Name | 1,2-diaminoguanidine;hydrochloride |
| InChI Key | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
| Molecular Formula | CH7N5·HCl |
1-Amino-4-methylpiperazine, 99%
CAS: 6928-85-4 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00006154 InChI Key: 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-amine SMILES: CN1CCN(CC1)N
| PubChem CID | 81349 |
|---|---|
| CAS | 6928-85-4 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00006154 |
| 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 |
| IUPAC Name | 4-methylpiperazin-1-amine |
| InChI Key | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |