3-(2-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline structure
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Common Name | 3-(2-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 641571-06-4 | Molecular Weight | 241.212 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 389.4±52.0 °C at 760 mmHg | |
| Molecular Formula | C11H10F3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.3±30.7 °C | |
| Name | 3-(2-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 389.4±52.0 °C at 760 mmHg |
| Molecular Formula | C11H10F3N3 |
| Molecular Weight | 241.212 |
| Flash Point | 189.3±30.7 °C |
| Exact Mass | 241.082687 |
| LogP | 2.40 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.553 |
| Benzenamine, 3-(2-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- |
| MFCD15524463 |
| 3-(2-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline |
| Nilotinib Impurity 3 |