(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine

Modify Date: 2025-08-19 23:17:07

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine Structure
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine structure
 Common Name (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
CAS Number 127733-40-8 Molecular Weight 257.176
Density 1.3±0.1 g/cm3 Boiling Point 168.9±35.0 °C at 760 mmHg
Molecular Formula C10H9F6N Melting Point N/A
MSDS N/A Flash Point 66.3±16.6 °C

 Names

Name (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 168.9±35.0 °C at 760 mmHg
Molecular Formula C10H9F6N
Molecular Weight 257.176
Flash Point 66.3±16.6 °C
Exact Mass 257.063904
PSA 26.02000
LogP 2.86
Vapour Pressure 1.6±0.3 mmHg at 25°C
Index of Refraction 1.423
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
Risk Phrases 22

 Synthetic Route

 Synonyms

MFCD03426128
(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine
Benzenemethanamine, α-methyl-3,5-bis(trifluoromethyl)-, (αS)-
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Chemsrc provides CAS#:127733-40-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine>> amp version: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine

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