Vitas-M small molecule compound

biphenyl-3,3'-diamine

Catalog ID
STK502089
SMILES Nc1cccc(c1)c1cccc(c1)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/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H,13-14H2
InChIKey
NDXGRHCEHPFUSU-UHFFFAOYSA-N
Synonyms

(11BIPHENYL)33DIAMINE
11BIPHENYL33DIAMINE
11BIPHENYL33DIAMINEDIHYDROCHLORIDE
3(3AMINOPHENYL)ANILINE
3(3AMINOPHENYL)PHENYLAMINE
33BIPHENYLDIAMINE
33DIAMINOBIPHENYL
biphenyl33diamine
C1=CC(=CC(=C1)N)C2=CC(=CC=C2)N
InChI=1SC12H12N2c13115139(711)1042612(14)810h18H1314H2
MBENZIDINE
MFCD00210852
ZINC000001846710
ZINC01846710
ZINC1846710

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Available files

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