(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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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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 |