ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Basic information
- Product Name:
- 3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
- Synonyms:
-
- 3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
- Benzenamine, 3-(1H-imidazol-1-yl)-5-(trifluoromethyl)-
- CAS:
- 943320-48-7
- MF:
- C10H8F3N3
- MW:
- 227.19
- Mol File:
- 943320-48-7.mol
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3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Chemical Properties
- Boiling point:
- 365.8±42.0 °C(Predicted)
- Density
- 1.39±0.1 g/cm3(Predicted)
- pka
- 5.31±0.10(Predicted)
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3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Usage And Synthesis
Uses
3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline is a reactant used in the synthesis of novel Bcr/Abl inhibitors as anti-cancer drugs. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia.
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3-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline(943320-48-7)Related Product Information
- 4-Methyl-N-(3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)phenyl)-3-((4-(pyridin-3-yl)pyriMidin-2-yl)aMino)benzaMide
- 3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine
- 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate
- 1H-IMidazole, 4-Methyl-1-[3-nitro-5-(trifluoroMethyl)phenyl]-
- 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid methyl ester
- 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzonitrile
- 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid
- Benzenamine, 3-(2-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
- Methyl 3-amino-4-methylbenzoate
- Nilotinib Impurity 10
- Nilotinib N-Oxide
- Nilotinib Impurity 7
- Nilotinib genotoxic impurity 3
- Nilotinib Impurity 1
- Nilotinib Impurity 20
- 3-Amino-4-methylbenzoic acid
- Nilotinib Impurity 28
- Nilotinib impurity 3