(1S)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
Modify Date: 2024-01-08 07:19:23
![(1S)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE Structure](https://image.chemsrc.com/caspic/480/1213393-44-2.png)
(1S)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE structure
|
Common Name | (1S)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 1213393-44-2 | Molecular Weight | 231.21 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 255.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.1±27.3 °C | |
| Name | (1S)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 255.1±40.0 °C at 760 mmHg |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.21 |
| Flash Point | 108.1±27.3 °C |
| Exact Mass | 231.087097 |
| LogP | 2.75 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.521 |
| Benzenemethanamine, α-cyclopropyl-2-(trifluoromethoxy)-, (αS)- |
| MFCD08441717 |
| (S)-1-Cyclopropyl-1-[2-(trifluoromethoxy)phenyl]methanamine |