1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine

Modify Date: 2025-08-26 16:26:46

1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine Structure
1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine structure
 Common Name 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine
CAS Number 1241679-82-2 Molecular Weight 207.168
Density 1.3±0.1 g/cm3 Boiling Point 186.9±35.0 °C at 760 mmHg
Molecular Formula C9H9F4N Melting Point N/A
MSDS N/A Flash Point 79.3±17.8 °C

 Names

Name 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 186.9±35.0 °C at 760 mmHg
Molecular Formula C9H9F4N
Molecular Weight 207.168
Flash Point 79.3±17.8 °C
Exact Mass 207.067108
LogP 1.90
Vapour Pressure 0.6±0.4 mmHg at 25°C
Index of Refraction 1.452
InChIKey AVBMULHZUJQLPZ-YFKPBYRVSA-N
SMILES CC(N)c1c(F)cccc1C(F)(F)F

 Synonyms

MFCD18659877
Benzenemethanamine, 2-fluoro-α-methyl-6-(trifluoromethyl)-
1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine
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Chemsrc provides CAS#:1241679-82-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine>> amp version: 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine

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