2,2′-Dimethyl-4,4′-diaminobiphenyl
Properties
- Molecular formula
- C14H16N2
- Molar mass
- 212.30 g/mol
- Exact mass
- 212.1313 Da
- Melting point
- 131–132 °C
- logP
- 3.13Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
84-67-3SMILES
Cc1cc(N)ccc1-c1ccc(N)cc1CInChIKey
QYIMZXITLDTULQ-UHFFFAOYSA-NInChI
InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- [1,1′-Biphenyl]-4,4′-diamine, 2,2′-dimethyl-
- Benzidine, 2,2′-dimethyl-
- 2,2′-Dimethyl[1,1′-biphenyl]-4,4′-diamine
- 4,4′-Diamino-2,2′-dimethylbiphenyl
- 2,2′-Dimethylbenzidine
- m-Tolidine
- 2,2′-Tolidine
- 2,2′-Dimethyl-4,4′-biphenyldiamine
- m-TBHG
- NSC 1989
- m-TB
- 2,2′-Dimethyl-4,4′-diaminobiphenylene
- DMBZ
- 4-(4-Amino-2-methylphenyl)-3-methylaniline
- 2,2′-Dimethyl-4,4′-diaminobenzidine
Work with 2,2′-Dimethyl-4,4′-diaminobiphenyl
Similar compounds
2,5-Diaminotoluene95-70-563 % similar
4-Amino-2-methylphenol2835-96-358 % similar
4-Fluoro-3-methylaniline452-69-758 % similar
4-Bromo-3-methylaniline6933-10-458 % similar
4-Chloro-3-methylaniline7149-75-958 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-256 % similar
3-Iodo-4-methylbenzenamine35944-64-054 % similar
5-Amino-2-methylphenol2835-95-252 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds