3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline structure
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Common Name | 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline | ||
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CAS Number | 641571-16-6 | Molecular Weight | 241.212 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 379.8±42.0 °C at 760 mmHg | |
Molecular Formula | C11H10F3N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 183.5±27.9 °C |
Name | 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 379.8±42.0 °C at 760 mmHg |
Molecular Formula | C11H10F3N3 |
Molecular Weight | 241.212 |
Flash Point | 183.5±27.9 °C |
Exact Mass | 241.082687 |
LogP | 2.61 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.553 |
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline |
Benzenamine, 3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- |
Nilotinib Impurity 1 |