Vitas-M small molecule compound

biphenyl-4,4'-diamine

Catalog ID
STK317796
SMILES Nc1ccc(cc1)c1ccc(cc1)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H12N2 MW 184.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
InChIKey
HFACYLZERDEVSX-UHFFFAOYSA-N
Synonyms
92-87-5
(11BIPHENYL)44DIAMINE
(11BIPHENYL)44DIAMINEHYDROCHLORIDE(12)
(14DIAMINE
(4(4AMINOPHENYL)PHENYL)AMINE
11BIPHENYL44DIAMINE
4(4AMINOPHENYL)ANILINE
4(4AMINOPHENYL)PHENYLAMINE
44BIANILINE
44BIPHENYLDIAMINE
44BIPHENYLENEDIAMINE
44DIAMINO11BIPHENYL
44DIAMINOBIPHENYL
44DIAMINODIPHENYL
44DIPHENYLENEDIAMINE
4AMINO(11BIPHENYL)4YLAMINE
92875
BENSIDINE
BENZIDIN
BENZIDINA
BENZIDINE
BENZIDINE(ANDITSSALTS)
BENZIDINEBASE
BENZYDYNA
BENZYDYNA(POLISH)
biphenyl44diamine
BIPHENYL44DIAMINO
BIPHENYL44YLENEDIAMINE
BIPHENYL4DIAMINO
C1=CC(=CC=C1C2=CC=C(C=C2)N)N
InChI=1SC12H12N2c1311519(2611)103712(14)8410h18H1314H2
MFCD00039765
PBENZIDINE
PDIAMINODIPHENYL
PPBIANILINE
PPDIAMINOBIPHENYL
PPDIAMINODIPHENYL
PPDIANILINE
ZINC000000265747
ZINC00265747
ZINC265747

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.