1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutan-1-amine

Modify Date: 2024-09-04 02:20:37

1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutan-1-amine structure
 Common Name 1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutan-1-amine
CAS Number 2229655-36-9 Molecular Weight 177.24
Density N/A Boiling Point N/A
Molecular Formula C11H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H15NO
Molecular Weight 177.24

 Preparation

CC(=Cc1ccco1)C1(N)CCC1
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Chemsrc provides CAS#:2229655-36-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutan-1-amine>> amp version: 1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutan-1-amine

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