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

  • tert-butyl N-(6-hydroxy-4-methylpyridin-3-yl)carbamate
  • tert-butyl N-(5-hydroxy-4,6-dimethylpyrimidin-2-yl)carbamate
  • tert-butyl N-(3,5-difluoro-2-hydroxyphenyl)carbamate
  • tert-butyl N-(cyclobutylmethyl)-N-(1-hydroxypropan-2-yl)carbamate
  • tert-butyl N-(3-hydroxy-3-methylpentyl)carbamate
  • 3-methyl-5-oxo-5-[2-(1H-1,2,3,4-tetrazol-5-yl)pyrrolidin-1-yl]pentanoic acid
  • tert-butyl N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-(2-hydroxyethyl)carbamate
  • tert-butyl N-ethyl-N-{[2-(2-hydroxyethoxy)phenyl]methyl}carbamate
  • Tert-butyl 3-(2-ethoxy-1,1-difluoro-2-oxoethyl)-3-hydroxyazetidine-1-carboxylate
  • Ethyl 4-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoate
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