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

Modify Date: 2025-09-16 08:09:31

2-[1-(1-methyl-1H-indol-6-yl)cyclobutyl]ethan-1-amine Structure
2-[1-(1-methyl-1H-indol-6-yl)cyclobutyl]ethan-1-amine structure
 Common Name 2-[1-(1-methyl-1H-indol-6-yl)cyclobutyl]ethan-1-amine
CAS Number 2228656-70-8 Molecular Weight 228.33
Density N/A Boiling Point N/A
Molecular Formula C15H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C15H20N2
Molecular Weight 228.33
InChIKey HVINWDATCYPTTD-UHFFFAOYSA-N
SMILES Cn1ccc2ccc(C3(CCN)CCC3)cc21
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Chemsrc provides CAS#:2228656-70-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(1-methyl-1H-indol-6-yl)cyclobutyl]ethan-1-amine>> amp version: 2-[1-(1-methyl-1H-indol-6-yl)cyclobutyl]ethan-1-amine

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