2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine

Modify Date: 2025-09-10 12:20:58

2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine Structure
2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine
CAS Number 2229669-63-8 Molecular Weight 167.29
Density N/A Boiling Point N/A
Molecular Formula C11H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H21N
Molecular Weight 167.29
InChIKey AKIRZSLUFJLTHL-GQCTYLIASA-N
SMILES CCCC=CC1(CCN)CCC1
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Chemsrc provides CAS#:2229669-63-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine

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