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

Modify Date: 2025-11-29 15:18:50

1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine Structure
1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine structure
 Common Name 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
CAS Number 1098068-03-1 Molecular Weight 207.168
Density 1.3±0.0 g/cm3 Boiling Point 194.2±0.0 °C at 760 mmHg
Molecular Formula C9H9F4N Melting Point N/A
MSDS N/A Flash Point 84.4±0.0 °C

 Names

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

 Chemical & Physical Properties

Density 1.3±0.0 g/cm3
Boiling Point 194.2±0.0 °C at 760 mmHg
Molecular Formula C9H9F4N
Molecular Weight 207.168
Flash Point 84.4±0.0 °C
Exact Mass 207.067108
LogP 1.90
Vapour Pressure 0.4±0.0 mmHg at 25°C
Index of Refraction 1.451
InChIKey XTBKFZDHIZYROB-UHFFFAOYSA-N
SMILES CC(N)c1ccc(C(F)(F)F)cc1F

 Synonyms

1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
Benzenemethanamine, 2-fluoro-α-methyl-4-(trifluoromethyl)-
MFCD18702338
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Chemsrc provides CAS#:1098068-03-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine>> amp version: 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine

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