1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine

Modify Date: 2025-09-09 19:17:11

1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine Structure
1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine structure
 Common Name 1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine
CAS Number 1314677-21-8 Molecular Weight 231.21
Density N/A Boiling Point N/A
Molecular Formula C11H12F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H12F3NO
Molecular Weight 231.21
InChIKey CMINCSJXVHWNFM-UHFFFAOYSA-N
SMILES NC1(c2ccccc2OC(F)(F)F)CCC1
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Chemsrc provides CAS#:1314677-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine>> amp version: 1-[2-(Trifluoromethoxy)phenyl]cyclobutan-1-amine

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