1-[2-(3-Fluorophenoxy)ethyl]cyclobutan-1-amine

Modify Date: 2024-09-04 01:20:38

1-[2-(3-Fluorophenoxy)ethyl]cyclobutan-1-amine structure
 Common Name 1-[2-(3-Fluorophenoxy)ethyl]cyclobutan-1-amine
CAS Number 2228592-62-7 Molecular Weight 209.26
Density N/A Boiling Point N/A
Molecular Formula C12H16FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(3-Fluorophenoxy)ethyl]cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H16FNO
Molecular Weight 209.26

 Preparation

NC1(CCOc2cccc(F)c2)CCC1
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Chemsrc provides CAS#:2228592-62-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(3-Fluorophenoxy)ethyl]cyclobutan-1-amine>> amp version: 1-[2-(3-Fluorophenoxy)ethyl]cyclobutan-1-amine

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