1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine structure
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Common Name | 1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 1240257-11-7 | Molecular Weight | 209.141 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 180.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H7F4NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 62.8±25.9 °C | |
| Name | 1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 180.2±35.0 °C at 760 mmHg |
| Molecular Formula | C8H7F4NO |
| Molecular Weight | 209.141 |
| Flash Point | 62.8±25.9 °C |
| Exact Mass | 209.046371 |
| LogP | 2.14 |
| Vapour Pressure | 0.9±0.3 mmHg at 25°C |
| Index of Refraction | 1.456 |
| 1-[2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine |
| 2-Fluoro-4-(trifluoromethoxy)benzenemethanamine |
| [2-Fluoro-4-(trifluoromethoxy)phenyl]methanamine |
| Z1R BF DOXFFF |
| Benzenemethanamine, 2-fluoro-4-(trifluoromethoxy)- |