(2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine

Modify Date: 2025-09-24 17:37:48

(2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine Structure
(2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine structure
 Common Name (2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine
CAS Number 2227735-44-4 Molecular Weight 222.71
Density N/A Boiling Point N/A
Molecular Formula C12H15ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C12H15ClN2
Molecular Weight 222.71
InChIKey ARDQMYREQGATGO-QMMMGPOBSA-N
SMILES CC(N)Cc1cn(C)c2cc(Cl)ccc12
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Chemsrc provides CAS#:2227735-44-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine>> amp version: (2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine

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