Vitas-M small molecule compound
2,2'-dimethylbiphenyl-4,4'-diamine
Catalog ID
STK581584
SMILES Nc1ccc(c(c1)C)c1ccc(cc1C)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 C14H16N2 MW 212.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3InChIKey
QYIMZXITLDTULQ-UHFFFAOYSA-NSynonyms
84-67-3(11BIPHENYL)44DIAMINE22DIMETHYL
(11BIPHENYL)44DIAMINE22DIMETHYL(9CI)
(14DIAMINE22DIMETHYL
22BIS(METHYL)BENZIDINE
22DIMETHYL(11BIPHENYL)44DIAMINE
22DIMETHYL(11BIPHENYL)44DIAMINE(MMB)
22dimethyl(11biphenyl)44diaminedihydrochloridehydrate
22DIMETHYL44BIPHENYLDIAMINE
22DIMETHYL44DIAMINOBIPHENYL
22DIMETHYL44DIAMINOBIPHENYL(MTOLIDINE)
22DIMETHYLBENZIDINE
22dimethylbiphenyl44diamine
22TOLIDINE
4(4AMINO2METHYLPHENYL)3METHYLANILINE
42DIMETHYLBIPHENYL
44DIAMINO22DIMETHYLBIPHENYL
84673
BENZIDINE22DIMETHYL(8CI)
BENZIDINE2DIMETHYL
CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C
InChI=1SC14H16N2c19711(15)3513(9)146412(16)810(14)2h38H1516H212H3
MFCD02269175
MTOLIDINE
Nc1ccc(c(c1)C)c1ccc(cc1C)NOClCl
ZINC000000057105
ZINC00057105
ZINC57105
Check stock
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