1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine

Modify Date: 2025-08-22 09:57:09

1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine Structure
1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine structure
 Common Name 1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine
CAS Number 1273658-69-7 Molecular Weight 235.18
Density N/A Boiling Point N/A
Molecular Formula C10H9F4NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine

 Chemical & Physical Properties

Molecular Formula C10H9F4NO
Molecular Weight 235.18
InChIKey HBALIGWTTOQVKU-UHFFFAOYSA-N
SMILES C=CC(N)c1ccc(OC(F)(F)F)c(F)c1
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Chemsrc provides CAS#:1273658-69-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine>> amp version: 1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine

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