1-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine

Modify Date: 2025-08-25 18:08:19

1-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine Structure
1-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine structure
 Common Name 1-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine
CAS Number 1260800-22-3 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-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H13F2NO
Molecular Weight 213.22
InChIKey DLUAYVDSWCNFRD-UHFFFAOYSA-N
SMILES NC1(Cc2ccccc2OC(F)F)CC1
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Chemsrc provides CAS#:1260800-22-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine>> amp version: 1-{[2-(Difluoromethoxy)phenyl]methyl}cyclopropan-1-amine

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