Vitas-M small molecule compound
3,3'-dichlorobiphenyl-4,4'-diamine
Catalog ID
STL426665
SMILES Nc1ccc(cc1Cl)c1ccc(c(c1)Cl)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 C12H10Cl2N2 MW 253.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2InChIKey
HUWXDEQWWKGHRV-UHFFFAOYSA-NSynonyms
91-94-1(11BIPHENYL)44DIAMINE33DICHLORO
(14DIAMINE33DICHLORO
33DICHLORBENZIDIN
33DICHLORO(11BIPHENYL)44DIAMINE
33DICHLORO11BIPHENYL44DIAMINE
33DICHLORO44BIPHENYLDIAMINE
33DICHLORO44DIAMINO(11BIPHENYL)
33DICHLORO44DIAMINOBIPHENYL
33DICHLORO44DIAMINODIPHENYL
33DICHLOROBENZIDIN
33DICHLOROBENZIDINA
33DICHLOROBENZIDINA(SPANISH)
33DICHLOROBENZIDINE
33DICHLOROBENZIDINEBASE
33dichlorobiphenyl44diamine
33DICHLOROBIPHENYL44YLENEDIAMINE
33DICHLOROPPBIANILINE
34DIAMINE
4(4AMINO3CHLOROPHENYL)2CHLOROANILINE
4(4AZANYL3CHLORANYLPHENYL)2CHLORANYLANILINE
43DICHLOROBIPHENYL
43DICHLORODIPHENYL
44DIAMINO33DICHLOROBIPHENYL
44DIAMINO33DICHLORODIPHENYL
4AMINO33DICHLORO(11BIPHENYL)4YLAMINE
91941
BENZIDINE33DICHLORO
BENZIDINE3DICHLORO
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N
DICHLOROBENZIDINE33
DICHLOROBENZIDINEBASE
InChI=1SC12H10Cl2N2c13957(1311(9)15)82412(16)10(14)68h16H1516H2
MFCD00043917
OODICHLOROBENZIDINE
ORTHOORTHODICHLOROBENZIDINE
ZINC000000057298
ZINC00057298
ZINC57298
Check stock
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