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

 Synonyms

2-(p-Chlor-phenyl)-tryptamin
2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)ETHANAMINE
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Related Compounds: More...
ethyl 2-[2-(4-chlorophenyl)-1H-indol-3-yl]acetate
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4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
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N-amino-N'-[4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]phenyl]sulfonylmethanimidamide
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6-bromo-2-[(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl]-3-phenylquinazolin-4-one
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1-{2-amino-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl}ethan-1-one
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4-Methyl-5-(4-methyl-1,3-oxazol-2-yl)-1,3-thiazole-2-carbaldehyde
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1-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]butan-1-one
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1-[2-(Hydroxymethyl)azetidin-1-yl]butan-1-one
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[2-(2-Chloroethyl)-1,3-oxazol-5-yl]methanol
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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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