(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine

Modify Date: 2025-08-22 20:06:23

(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine Structure
(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine structure
 Common Name (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine
CAS Number 1396816-27-5 Molecular Weight 205.177
Density 1.2±0.1 g/cm3 Boiling Point 207.9±40.0 °C at 760 mmHg
Molecular Formula C9H10F3NO Melting Point N/A
MSDS N/A Flash Point 79.5±27.3 °C

 Names

Name (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 207.9±40.0 °C at 760 mmHg
Molecular Formula C9H10F3NO
Molecular Weight 205.177
Flash Point 79.5±27.3 °C
Exact Mass 205.071442
LogP 2.39
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.468

 Synonyms

Benzenemethanamine, α-methyl-2-(trifluoromethoxy)-, (αR)-
MFCD06762219
(1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine
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Chemsrc provides CAS#:1396816-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine>> amp version: (1R)-1-[2-(Trifluoromethoxy)phenyl]ethanamine

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