3-chloro-N-(2-phenoxyethyl)aniline

Names

[ CAS No. ]:
61040-71-9

[ Name ]:
3-chloro-N-(2-phenoxyethyl)aniline

[Synonym ]:
Benzenamine,3-chloro-N-(2-phenoxyethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14ClNO

[ Molecular Weight ]:
247.72000

[ Exact Mass ]:
247.07600

[ PSA ]:
21.26000

[ LogP ]:
3.90390

Related Compounds

  • 4-chloro-N-(2-phenoxyethyl)aniline
  • 3-Chloro-N-(2-fluorobenzyl)aniline
  • 3-methoxy-N-(2-phenoxyethyl)aniline
  • 3-chloro-N-(2-chloro-benzyliden)-aniline
  • 3-chloro-N-(2,2-difluoroethyl)aniline
  • 3-chloro-N-(2,2-difluoro-propyl)-aniline
  • N-(1-methanesulfonylpiperidin-4-yl)-N-methylprop-2-enamide
  • N-(octahydro-1-benzofuran-4-yl)prop-2-enamide
  • rac-1-[(2R,5R)-5-ethyl-2-methylpiperidin-1-yl]prop-2-en-1-one
  • N-[(2,2-difluoro-1-methylcyclopropyl)methyl]prop-2-enamide
  • 5-(3-Chloropropyl)-4-methyl-1,2,3-thiadiazole
  • 5-(3-Chloro-2,2-dimethylpropyl)-1,2,3-thiadiazole
  • 5-{[1-(Chloromethyl)cyclobutyl]methyl}-1,2,3-thiadiazole
  • 5-{[1-(Chloromethyl)cyclopropyl]methyl}-1,2,3-thiadiazole
  • (((4-(2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)benzyl)oxy)carbonyl)-L-proline
  • 4-(1,3-benzothiazol-2-yl)-5-imino-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2,5-dihydro-1H-pyrrol-3-ol
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