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

Modify Date: 2025-09-24 12:21:08

(2R)-1-(6-chloro-1H-indol-3-yl)propan-2-amine Structure
(2R)-1-(6-chloro-1H-indol-3-yl)propan-2-amine structure
 Common Name (2R)-1-(6-chloro-1H-indol-3-yl)propan-2-amine
CAS Number 2227806-04-2 Molecular Weight 208.69
Density N/A Boiling Point N/A
Molecular Formula C11H13ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H13ClN2
Molecular Weight 208.69
InChIKey JMDXVHMLNJBQTR-SSDOTTSWSA-N
SMILES CC(N)Cc1c[nH]c2cc(Cl)ccc12
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Chemsrc provides CAS#:2227806-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-1-(6-chloro-1H-indol-3-yl)propan-2-amine>> amp version: (2R)-1-(6-chloro-1H-indol-3-yl)propan-2-amine

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