2-(3-chlorobenzamino)propanamide

Names

[ CAS No. ]:
220910-11-2

[ Name ]:
2-(3-chlorobenzamino)propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11ClN2O

[ Molecular Weight ]:
198.64900

[ Exact Mass ]:
198.05600

[ PSA ]:
55.12000

[ LogP ]:
2.39900

Precursor & DownStream

Precursor

DownStream

  • 1-(3-chlorophenyl)-2-methylpiperazine

Related Compounds

  • 2-(3-chlorobenzamino)propanoic acid ethyl ester
  • 2-(3-chlorobenzamino)propanamine
  • N-[2-(3-chlorobenzamino)propyl]glycine ethyl ester
  • N-(2-(3-chlorobenzamino)ethyl)alanine ethyl ester
  • 2-(3-bromophenoxy)propanamide
  • 2-(3-methoxyphenoxy)propanamide
  • 2-[5-(difluoromethyl)-1-ethyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-cyclopropyl-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • benzyl N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
  • 1-[1-(Aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one
  • tert-butyl N-methyl-N-[1-(5-nitrothiophen-2-yl)-2-oxoethyl]carbamate
  • Tert-butyl 3-amino-3-(1-hydroxy-3,5-dimethylcyclohexyl)azetidine-1-carboxylate
  • Tert-butyl 3-amino-3-[1-hydroxy-4-(propan-2-yl)cyclohexyl]azetidine-1-carboxylate
  • Tert-butyl 3-amino-3-(3-hydroxyoxolan-3-yl)azetidine-1-carboxylate
  • 2-(2,5-dihydro-1H-pyrrol-2-yl)cycloheptan-1-ol
  • rac-(1R,2S)-2-(3-methylbut-3-en-1-yl)cycloheptan-1-ol
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