1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine

Modify Date: 2025-12-01 19:37:35

1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine Structure
1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine structure
 Common Name 1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine
CAS Number 1213505-78-2 Molecular Weight 221.195
Density 1.2±0.1 g/cm3 Boiling Point 212.0±35.0 °C at 760 mmHg
Molecular Formula C10H11F4N Melting Point N/A
MSDS N/A Flash Point 96.9±17.8 °C

 Names

Name 1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 212.0±35.0 °C at 760 mmHg
Molecular Formula C10H11F4N
Molecular Weight 221.195
Flash Point 96.9±17.8 °C
Exact Mass 221.082764
LogP 2.61
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.454
InChIKey DCPVKNOMQGBFBW-SECBINFHSA-N
SMILES CCC(N)c1ccc(F)c(C(F)(F)F)c1

 Synonyms

1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine
Benzenemethanamine, α-ethyl-4-fluoro-3-(trifluoromethyl)-
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Chemsrc provides CAS#:1213505-78-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine>> amp version: 1-[4-Fluoro-3-(trifluoromethyl)phenyl]-1-propanamine

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