(1S)-1-(2,4,6-Trifluorophenyl)ethanamine

Modify Date: 2025-08-24 13:25:41

(1S)-1-(2,4,6-Trifluorophenyl)ethanamine Structure
(1S)-1-(2,4,6-Trifluorophenyl)ethanamine structure
 Common Name (1S)-1-(2,4,6-Trifluorophenyl)ethanamine
CAS Number 1241683-08-8 Molecular Weight 175.151
Density 1.3±0.1 g/cm3 Boiling Point 160.1±35.0 °C at 760 mmHg
Molecular Formula C8H8F3N Melting Point N/A
MSDS N/A Flash Point 60.4±18.7 °C

 Names

Name (1S)-1-(2,4,6-Trifluorophenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 160.1±35.0 °C at 760 mmHg
Molecular Formula C8H8F3N
Molecular Weight 175.151
Flash Point 60.4±18.7 °C
Exact Mass 175.060883
LogP 1.70
Vapour Pressure 2.4±0.3 mmHg at 25°C
Index of Refraction 1.476

 Synonyms

MFCD06762212
Benzenemethanamine, 2,4,6-trifluoro-α-methyl-, (αS)-
(1S)-1-(2,4,6-Trifluorophenyl)ethanamine
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Chemsrc provides (1S)-1-(2,4,6-Trifluorophenyl)ethanamine(CAS#:1241683-08-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1S)-1-(2,4,6-Trifluorophenyl)ethanamine are included as well.>> amp version: (1S)-1-(2,4,6-Trifluorophenyl)ethanamine

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