2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE

Modify Date: 2025-09-28 21:09:03

2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE Structure
2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE structure
 Common Name 2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE
CAS Number 1221-67-6 Molecular Weight 270.75700
Density N/A Boiling Point N/A
Molecular Formula C16H15ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(4-chloro-phenyl)-indol-3-yl]-ethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15ClN2
Molecular Weight 270.75700
Exact Mass 270.09200
PSA 41.81000
LogP 4.68980
InChIKey QWLLPGLPANUACP-UHFFFAOYSA-N
SMILES NCCc1c(-c2ccc(Cl)cc2)[nH]c2ccccc12

 Synonyms

2-(p-Chlor-phenyl)-tryptamin
2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE
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Chemsrc provides CAS#:1221-67-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE>> amp version: 2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE

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