2-(4-chlorophenoxy)-N-(propan-2-ylideneamino)propanamide

Names

[ CAS No. ]:
5601-92-3

[ Name ]:
2-(4-chlorophenoxy)-N-(propan-2-ylideneamino)propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15ClN2O2

[ Molecular Weight ]:
254.71300

[ Exact Mass ]:
254.08200

[ PSA ]:
54.18000

[ LogP ]:
3.45960

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Fluoro-4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • O-(3,3-dimethylbutan-2-yl)hydroxylamine
  • 3,3,4,4-Tetrafluorobutanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-chlorobenzyl)-1H-indole-2-carboxylic acid