N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine

Modify Date: 2025-09-17 10:17:58

N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine Structure
N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine structure
 Common Name N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine
CAS Number 2172197-93-0 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 N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine

 Chemical & Physical Properties

Molecular Formula C15H20N2
Molecular Weight 228.33
InChIKey OGVKXTCOHCZKQB-UHFFFAOYSA-N
SMILES CC(Nc1ccc2c(ccn2C)c1)C1CCC1
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Chemsrc provides CAS#:2172197-93-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine>> amp version: N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine

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