N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine

N1-甲基-4-(三氟甲基)苯-1,2-二胺

Also known as: 1,2-Benzenediamine, N1-methyl-4-(trifluoromethyl)-, 1-N-Methyl-4-(trifluoromethyl)benzene-1,2-diamine, 2-Methylamino-5-trifluoromethylaniline, 3-Amino-4-methylaminobenzotrifluoride, BUTTPARK 50\01-73, N-[2-Amino-4-(trifluoromethyl)phenyl]-N-methylamine, N-Methyl-4-(trifluoromethyl)benzene-1,2-diamine, N-Methyl-4-trifluoromethyl-1,2-phenylenediamine, N1-Methyl-4-trifluoromethyl-o.phenylenediamine, N1-methyl-4-trifluoromethylbenzene-1,2-diamine, N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine, [2-Amino-4-(trifluoromethyl)phenyl]-methyl-amine

N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 35203-49-7) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C8H9F3N2 and a molecular weight of 190.16600 g/mol. It is also known as 1,2-Benzenediamine, N1-methyl-4-(trifluoromethyl)-, 1-N-Methyl-4-(trifluoromethyl)benzene-1,2-diamine and 2-Methylamino-5-trifluoromethylaniline. Key properties include a melting point of 53ºC, a boiling point of 249.7ºC at 760mmHg, a density of 1.314g/cm3 and a flash point of 104.8ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

35203-49-7

Jingsj CID

J-1447421-3

Molecular Formula

C₈H₉F₃N₂

Chinese Name

N1-甲基-4-(三氟甲基)苯-1,2-二胺

Molecular Weight

190.16600 g/mol

Category

Organic Bases

Last updated

8/21/2026