1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine

Modify Date: 2025-08-21 10:12:22

1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine Structure
1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine structure
 Common Name 1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine
CAS Number 1982293-04-8 Molecular Weight 246.23
Density N/A Boiling Point N/A
Molecular Formula C11H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine

 Chemical & Physical Properties

Molecular Formula C11H13F3N2O
Molecular Weight 246.23
InChIKey QMYOIEXLVADRMO-UHFFFAOYSA-N
SMILES NC1CN(Cc2cccc(OC(F)(F)F)c2)C1
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Chemsrc provides CAS#:1982293-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine>> amp version: 1-(3-(Trifluoromethoxy)benzyl)azetidin-3-amine

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