2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine

Modify Date: 2025-08-20 18:40:50

2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine Structure
2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine
CAS Number 2228700-57-8 Molecular Weight 203.32
Density N/A Boiling Point N/A
Molecular Formula C14H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H21N
Molecular Weight 203.32
InChIKey ZQVMJAFMJNNBET-UHFFFAOYSA-N
SMILES CC(c1ccccc1)C1(CCN)CCC1
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Chemsrc provides CAS#:2228700-57-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(1-Phenylethyl)cyclobutyl]ethan-1-amine

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