(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
Modify Date: 2024-01-06 16:03:23
![(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE Structure](https://www.chemsrc.com/caspic/215/1213220-61-1.png)
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE structure
|
Common Name | (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 1213220-61-1 | Molecular Weight | 247.26 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 263.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H16F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113.0±27.3 °C | |
| Name | (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 263.2±40.0 °C at 760 mmHg |
| Molecular Formula | C12H16F3NO |
| Molecular Weight | 247.26 |
| Flash Point | 113.0±27.3 °C |
| Exact Mass | 247.118393 |
| LogP | 3.98 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.470 |
| MFCD08440365 |
| (1S)-1-[4-(Trifluoromethoxy)phenyl]-1-pentanamine |
| Benzenemethanamine, α-butyl-4-(trifluoromethoxy)-, (αS)- |