1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine

Modify Date: 2024-02-01 11:55:04

1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine Structure
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine structure
 Common Name 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine
CAS Number 1391307-02-0 Molecular Weight 268.074
Density 1.5±0.1 g/cm3 Boiling Point 249.6±35.0 °C at 760 mmHg
Molecular Formula C9H9BrF3N Melting Point N/A
MSDS N/A Flash Point 104.8±25.9 °C

 Names

Name 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 249.6±35.0 °C at 760 mmHg
Molecular Formula C9H9BrF3N
Molecular Weight 268.074
Flash Point 104.8±25.9 °C
Exact Mass 266.987030
LogP 2.47
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.502

 Synonyms

1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine
MFCD22530765
Benzenemethanamine, 2-bromo-α-methyl-4-(trifluoromethyl)-
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Chemsrc provides CAS#:1391307-02-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine>> amp version: 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanamine

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