(1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE

Modify Date: 2025-08-28 12:56:42

(1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE Structure
(1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE structure
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

 Names

Name (1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

(1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethanamine
Benzenemethanamine, 3-chloro-4-(trifluoromethoxy)-α-(trifluoromethyl)-, (αS)-
MFCD08438769
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