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CAS RN 136-17-4

NH2NHH2N

CAS RN 136-17-4

IUPAC Name: N1-phenylbenzene-1,2,4-triamine
Synonyms: N1-phenylbenzene-1,2,4-triamine
Molecular Weight (g/mol): 199.26
Molecular Formula: C12H13N3
InChi Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N
SMILES: NC1=CC=C(NC2=CC=CC=C2)C(N)=C1
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1

2,4-Diaminodiphenylamine 98.0+%, TCI America™
SDP

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

PubChem CID 8683
CAS 136-17-4
Molecular Weight (g/mol) 199.257
MDL Number MFCD00025285
SMILES C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Synonym 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference
IUPAC Name 1-N-phenylbenzene-1,2,4-triamine
InChI Key VOSLIUIVGWBSOK-UHFFFAOYSA-N
Molecular Formula C12H13N3
2

2,4-Diaminodiphenylamine, 98%, Thermo Scientific Chemicals

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

PubChem CID 8683
CAS 136-17-4
Molecular Weight (g/mol) 199.257
MDL Number MFCD00025285
SMILES C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Synonym 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference
IUPAC Name 1-N-phenylbenzene-1,2,4-triamine
InChI Key VOSLIUIVGWBSOK-UHFFFAOYSA-N
Molecular Formula C12H13N3