N-[2-(2-chlorophenyl)ethyl]acetamide

Names

[ CAS No. ]:
105871-20-3

[ Name ]:
N-[2-(2-chlorophenyl)ethyl]acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.66100

[ Exact Mass ]:
197.06100

[ PSA ]:
32.59000

[ LogP ]:
2.85890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorophenethylamine
  • Acetyl chloride
  • 2-Chlorobenzaldehyde
  • N-(2-Phenylethyl)acetamide
  • Ethanoic anhydride

DownStream

  • 5-Chloro-1,2,3,4-tetrahydro-isoquinoline
  • 2-Chlorostyrene
  • 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Related Compounds

  • 2,2,2-trichloro-N-[2-(2-chlorophenyl)ethyl]acetamide
  • N-[2-(2-chlorophenyl)-4-cyano-pyrazol-3-yl]acetamide
  • N-2-(2-chlorophenyl)ethyl-N'-allyl-N'-(cyclopentyl)ethane-1,2-diamine
  • N-2-(2-chlorophenyl)ethyl-N'-[2-(3-fluorophenyl)-ethyl]ethane-1,2-diamine
  • N-[2-(2-chlorophenyl)ethyl]-N'-cyclooctylethane-1,2-diamine
  • N-[2-(2-chlorophenyl)ethyl]cyclopropanamine
  • 4-{1-[2-(3-Chloro-4-fluorophenoxy)acetyl]piperidin-4-yl}-3,3-dimethylazetidin-2-one
  • 2-chloro-N-{4-[(1-methylpyrrolidin-2-ylidene)sulfamoyl]phenyl}pyridine-4-carboxamide
  • (E)-1-[(3E)-3-Benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]methanimine
  • 2-(3-(Benzyloxy)-2-oxoazepan-1-yl)acetic acid
  • Methyl 2-((tert-butoxycarbonyl)amino)-2-chloro-3,3,3-trifluoropropanoate
  • 3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-(2,3-Dihydro-1H-indol-3-yl)butan-2-amine
  • 3'-Oxaspiro[azetidine-3,2'-bicyclo[3.1.0]hexane]
  • 1-Phenyl-2-azaspiro[3.6]decane
  • 2-((tert-Butoxycarbonyl)amino)-4-(1,3-dioxolan-2-yl)butanoic acid
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