(R)-1-[2-(Trifluoromethyl)phenyl]ethylamine

Modify Date: 2025-10-01 08:02:05

(R)-1-[2-(Trifluoromethyl)phenyl]ethylamine Structure
(R)-1-[2-(Trifluoromethyl)phenyl]ethylamine structure
 Common Name (R)-1-[2-(Trifluoromethyl)phenyl]ethylamine
CAS Number 127733-46-4 Molecular Weight 189.178
Density 1.2±0.1 g/cm3 Boiling Point 196.3±35.0 °C at 760 mmHg
Molecular Formula C9H10F3N Melting Point N/A
MSDS N/A Flash Point 78.8±10.6 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 196.3±35.0 °C at 760 mmHg
Molecular Formula C9H10F3N
Molecular Weight 189.178
Flash Point 78.8±10.6 °C
Exact Mass 189.076538
PSA 26.02000
LogP 2.01
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.465
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αR)-
(1R)-1-[2-(Trifluoromethyl)phenyl]ethanamine
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Chemsrc provides CAS#:127733-46-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-[2-(Trifluoromethyl)phenyl]ethylamine>> amp version: (R)-1-[2-(Trifluoromethyl)phenyl]ethylamine

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