(1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine structure
|
Common Name | (1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1228571-39-8 | Molecular Weight | 207.168 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 191.8±35.0 °C at 760 mmHg | |
| Molecular Formula | C9H9F4N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 82.7±17.8 °C | |
| Name | (1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 191.8±35.0 °C at 760 mmHg |
| Molecular Formula | C9H9F4N |
| Molecular Weight | 207.168 |
| Flash Point | 82.7±17.8 °C |
| Exact Mass | 207.067108 |
| LogP | 1.90 |
| Vapour Pressure | 0.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.452 |
| InChIKey | AJLHHPIUEHCVMQ-RXMQYKEDSA-N |
| SMILES | CC(N)c1ccc(F)cc1C(F)(F)F |
| (1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine |
| Benzenemethanamine, 4-fluoro-α-methyl-2-(trifluoromethyl)-, (αR)- |
| MFCD06762002 |