2-[1-(1H-indol-6-yl)cyclobutyl]ethan-1-amine

Modify Date: 2025-08-29 21:54:50

2-[1-(1H-indol-6-yl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(1H-indol-6-yl)cyclobutyl]ethan-1-amine
CAS Number 2229449-07-2 Molecular Weight 214.31
Density N/A Boiling Point N/A
Molecular Formula C14H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(1H-indol-6-yl)cyclobutyl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H18N2
Molecular Weight 214.31

 Preparation

NCCC1(c2ccc3cc[nH]c3c2)CCC1
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Chemsrc provides CAS#:2229449-07-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(1H-indol-6-yl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(1H-indol-6-yl)cyclobutyl]ethan-1-amine

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