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

Modify Date: 2025-08-25 11:58:31

2-(6-chloro-1-methyl-1H-indol-3-yl)-2-fluoroethan-1-amine Structure
2-(6-chloro-1-methyl-1H-indol-3-yl)-2-fluoroethan-1-amine structure
 Common Name 2-(6-chloro-1-methyl-1H-indol-3-yl)-2-fluoroethan-1-amine
CAS Number 2228412-94-8 Molecular Weight 226.68
Density N/A Boiling Point N/A
Molecular Formula C11H12ClFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H12ClFN2
Molecular Weight 226.68
InChIKey PGMISIVEFAJCHE-UHFFFAOYSA-N
SMILES Cn1cc(C(F)CN)c2ccc(Cl)cc21
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Chemsrc provides CAS#:2228412-94-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-chloro-1-methyl-1H-indol-3-yl)-2-fluoroethan-1-amine>> amp version: 2-(6-chloro-1-methyl-1H-indol-3-yl)-2-fluoroethan-1-amine

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