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

Modify Date: 2025-09-05 20:11:55

(1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enylamine Structure
(1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enylamine structure
 Common Name (1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enylamine
CAS Number 1213215-70-3 Molecular Weight 251.63
Density N/A Boiling Point N/A
Molecular Formula C10H9ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C10H9ClF3NO
Molecular Weight 251.63
InChIKey SGGLHQPRCLKHQM-QMMMGPOBSA-N
SMILES C=CC(N)c1ccc(OC(F)(F)F)c(Cl)c1
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Chemsrc provides CAS#:1213215-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enylamine>> amp version: (1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enylamine

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