(1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine

Modify Date: 2025-09-18 12:49:26

(1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine Structure
(1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine structure
 Common Name (1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine
CAS Number 1212809-00-1 Molecular Weight 268.074
Density 1.5±0.1 g/cm3 Boiling Point 250.7±35.0 °C at 760 mmHg
Molecular Formula C9H9BrF3N Melting Point N/A
MSDS N/A Flash Point 105.4±25.9 °C

 Names

Name (1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 250.7±35.0 °C at 760 mmHg
Molecular Formula C9H9BrF3N
Molecular Weight 268.074
Flash Point 105.4±25.9 °C
Exact Mass 266.987030
LogP 2.53
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.502

 Synonyms

MFCD09829761
(1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine
Benzenemethanamine, 2-bromo-α-methyl-5-(trifluoromethyl)-, (αR)-
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Chemsrc provides CAS#:1212809-00-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine>> amp version: (1R)-1-[2-Bromo-5-(trifluoromethyl)phenyl]ethanamine

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