1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine

Modify Date: 2025-10-15 12:09:34

1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine Structure
1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine structure
 Common Name 1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine
CAS Number 1094283-05-2 Molecular Weight 213.22
Density N/A Boiling Point N/A
Molecular Formula C11H13F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H13F2NO
Molecular Weight 213.22
InChIKey CGRPBNQCSHONOI-UHFFFAOYSA-N
SMILES NC1(c2ccc(OC(F)F)cc2)CCC1
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Chemsrc provides CAS#:1094283-05-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine>> amp version: 1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine

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