(2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine

Modify Date: 2025-08-22 15:07:05

(2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine Structure
(2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine structure
 Common Name (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine
CAS Number 2227824-89-5 Molecular Weight 236.74
Density N/A Boiling Point N/A
Molecular Formula C13H17ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine

 Chemical & Physical Properties

Molecular Formula C13H17ClN2
Molecular Weight 236.74
InChIKey NBBHKQNQKOVZRF-SECBINFHSA-N
SMILES CC(N)CCc1cn(C)c2cc(Cl)ccc12
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Chemsrc provides CAS#:2227824-89-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine>> amp version: (2R)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine

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