Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]-

Modify Date: 2025-08-27 15:01:36

Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]- Structure
Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]- structure
 Common Name Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]-
CAS Number 1314698-37-7 Molecular Weight 287.8
Density N/A Boiling Point N/A
Molecular Formula C17H18ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]-

 Chemical & Physical Properties

Molecular Formula C17H18ClNO
Molecular Weight 287.8
InChIKey RPLHZKCHYDKPSU-UHFFFAOYSA-N
SMILES NC1(c2ccccc2OCc2ccccc2Cl)CCC1
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Chemsrc provides CAS#:1314698-37-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]->> amp version: Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]-

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