(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
Modify Date: 2024-04-09 10:52:33
![(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE Structure](https://image.chemsrc.com/caspic/093/1212888-71-5.png)
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE structure
|
Common Name | (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 1212888-71-5 | Molecular Weight | 233.23 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 244.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.6±27.3 °C | |
| Name | (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.4±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14F3NO |
| Molecular Weight | 233.23 |
| Flash Point | 101.6±27.3 °C |
| Exact Mass | 233.102753 |
| LogP | 3.45 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.469 |
| MFCD08439720 |
| (1S)-1-[4-(Trifluoromethoxy)phenyl]-1-butanamine |
| Benzenemethanamine, α-propyl-4-(trifluoromethoxy)-, (αS)- |