(S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine

Modify Date: 2025-09-12 19:45:21

(S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine Structure
(S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine structure
 Common Name (S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine
CAS Number 1187931-53-8 Molecular Weight 193.141
Density 1.3±0.1 g/cm3 Boiling Point 196.0±40.0 °C at 760 mmHg
Molecular Formula C8H7F4N Melting Point N/A
MSDS N/A Flash Point 85.6±19.2 °C

 Names

Name (1S)-2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 196.0±40.0 °C at 760 mmHg
Molecular Formula C8H7F4N
Molecular Weight 193.141
Flash Point 85.6±19.2 °C
Exact Mass 193.051468
LogP 2.01
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.453

 Synonyms

MFCD07374552
Benzenemethanamine, 3-fluoro-α-(trifluoromethyl)-, (αS)-
(1S)-2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine
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Chemsrc provides CAS#:1187931-53-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine>> amp version: (S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine

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