(1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE structure
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Common Name | (1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 1213497-64-3 | Molecular Weight | 293.59 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 244.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H6ClF6NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.4±27.3 °C | |
| Name | (1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.0±40.0 °C at 760 mmHg |
| Molecular Formula | C9H6ClF6NO |
| Molecular Weight | 293.59 |
| Flash Point | 101.4±27.3 °C |
| Exact Mass | 293.004211 |
| LogP | 3.45 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.443 |
| (1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethanamine |
| Benzenemethanamine, 3-chloro-4-(trifluoromethoxy)-α-(trifluoromethyl)-, (αS)- |
| MFCD08438769 |