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Vitas-M small molecule compound

3,3'-dimethylbiphenyl-4,4'-diamine

Catalog ID
STL387858
SMILES Nc1ccc(cc1C)c1ccc(c(c1)C)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(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
InChIKey
NUIURNJTPRWVAP-UHFFFAOYSA-N
Synonyms
119-93-7
(11BIPHENYL)44DIAMINE33DIMETHYL
119937
2TOLIDIN
2TOLIDINA
2TOLIDINE
33DIMETHYL(11BIPHENYL)44DIAMINE
33DIMETHYL44BIPHENYLDIAMINE
33DIMETHYL44DIAMINOBIPHENYL
33DIMETHYL44DIPHENYLDIAMINE
33DIMETHYLBENZIDINE
33DIMETHYLBIPHENYL44DIAMINE
33DIMETHYLDIPHENYL44DIAMINE
33INVERTEDEXCLAMATIONMARKAPARAGRAPHSIGNTHORN(14)XUAFEMININE(12)DEGREES
33TOLIDINE
4(4AMINO3METHYLPHENYL)2METHYLANILINE
4(4AMINO3METHYLPHENYL)2METHYLPHENYLAMINE
44BIANISIDINE
44BIOTOLUIDINE
44DIAMINO33DIMETHYLBIPHENYL
44DIAMINO33DIMETHYLBIPHENYLSOLUTION
44DIAMINO33DIMETHYLDIPHENYL
44DIOTOLUIDINE
44INVERTEDEXCLAMATIONMARKABIANISIDINE
4AMINO33DIMETHYL(11BIPHENYL)4YLAMINE
BENZIDINE33DIMETHYL
BIANISIDINE
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
DIAMINODITOLYL
DIAMINOTOLYL
InChI=1SC14H16N2c19711(3513(9)15)124614(16)10(2)812h38H1516H212H3
MFCD00014773
OOTOLIDINE
ORTHOTOLIDINE
OTOLIDIN
OTOLIDINE
OTOLIDINE(33DIMETHYLBENZIDINE)
OTOLIDINEMINIMUM
OTOLIDINEPRACT
OTOLIDINESOLUTION
TOLIDINE
TOLIDINEBLUE
ZINC000000056751
ZINC00056751
ZINC56751

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Available files

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

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