N-[(2,6-difluorophenyl)methyl]cyclobutanamine

Modify Date: 2024-09-04 02:07:55

N-[(2,6-difluorophenyl)methyl]cyclobutanamine structure
 Common Name N-[(2,6-difluorophenyl)methyl]cyclobutanamine
CAS Number 1250591-12-8 Molecular Weight 197.22
Density N/A Boiling Point N/A
Molecular Formula C11H13F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2,6-difluorophenyl)methyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C11H13F2N
Molecular Weight 197.22

 Preparation

Fc1cccc(F)c1CNC1CCC1
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Chemsrc provides CAS#:1250591-12-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2,6-difluorophenyl)methyl]cyclobutanamine>> amp version: N-[(2,6-difluorophenyl)methyl]cyclobutanamine

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