3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline

CAS: 641571-11-1

Ref. TR-M313065

Produktinformation

• Name: 3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
• Synonyme: Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-, 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine, 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole, 3-(4-Methylimidazol-1-yl)-5-trifluoromethylphenylamine, 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine, 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzeneamine, Nilotinib Hydrochloride Monohydrate Impurity A, Nilotinib Impurity A, 3-(4-Methyl-imidazol-1-yl)-5-trifluoro-methylphenylamine, 3-(4-Methyl-imidazole-1-yl)-5-trifluoro methylphenylamine, 3-(trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)benzenamine, Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-

Beschreibung

Applications Intermediate in the preparation of Nilotinib.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhang, G., et al.: Bioorg. Med. Chem. Lett., 19, 6691 (2009), Seeliger, M., et al.: Cancer Res., 69, 2384 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 241.21
• Formel: C₁₁H₁₀F₃N₃
• Farbe/Form: Neat
• InChl: InChI=1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
• InChI Key: InChIKey=WWTGXYAJVXKEKL-UHFFFAOYSA-N
• SMILES: Cc1cn(-c2cc(N)cc(C(F)(F)F)c2)cn1