(S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride

Modify Date: 2025-09-22 16:50:59

(S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride Structure
(S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride structure
 Common Name (S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
CAS Number 1415257-78-1 Molecular Weight 207.168
Density 1.3±0.1 g/cm3 Boiling Point 208.3±35.0 °C at 760 mmHg
Molecular Formula C9H9F4N Melting Point N/A
MSDS N/A Flash Point 94.2±17.8 °C

 Names

Name (1S)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 208.3±35.0 °C at 760 mmHg
Molecular Formula C9H9F4N
Molecular Weight 207.168
Flash Point 94.2±17.8 °C
Exact Mass 207.067108
LogP 2.08
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.452

 Synonyms

Benzenemethanamine, 3-fluoro-α-methyl-4-(trifluoromethyl)-, (αS)-
(1S)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
MFCD06762189
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Chemsrc provides CAS#:1415257-78-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride>> amp version: (S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride

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