(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine

Modify Date: 2025-09-18 16:24:16

(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine Structure
(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine structure
 Common Name (1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine
CAS Number 1213496-87-7 Molecular Weight 259.148
Density 1.4±0.1 g/cm3 Boiling Point 216.9±40.0 °C at 760 mmHg
Molecular Formula C9H7F6NO Melting Point N/A
MSDS N/A Flash Point 85.0±27.3 °C

 Names

Name (1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 216.9±40.0 °C at 760 mmHg
Molecular Formula C9H7F6NO
Molecular Weight 259.148
Flash Point 85.0±27.3 °C
Exact Mass 259.043182
LogP 2.91
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.425

 Synonyms

(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine
Benzenemethanamine, 4-(trifluoromethoxy)-α-(trifluoromethyl)-, (αS)-
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Chemsrc provides CAS#:1213496-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine>> amp version: (1S)-2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine

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