(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine
Modify Date: 2024-02-04 11:06:21
![(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine Structure](https://www.chemsrc.com/caspic/268/1396816-27-5.png)
(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine structure
|
Common Name | (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1396816-27-5 | Molecular Weight | 205.177 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 207.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 79.5±27.3 °C | |
| Name | (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 207.9±40.0 °C at 760 mmHg |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.177 |
| Flash Point | 79.5±27.3 °C |
| Exact Mass | 205.071442 |
| LogP | 2.39 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.468 |
| Benzenemethanamine, α-methyl-2-(trifluoromethoxy)-, (αR)- |
| MFCD06762219 |
| (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine |