N-[4-(4-chlorophenoxy)phenyl]acetamide

Names

[ CAS No. ]:
76543-08-3

[ Name ]:
N-[4-(4-chlorophenoxy)phenyl]acetamide

[Synonym ]:
4'-Chlor-4-acetamino-diphenylaether
4-Chloro-4'-acetylaminobiphenyl ether

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
437.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClNO2

[ Molecular Weight ]:
261.70400

[ Flash Point ]:
218.1ºC

[ Exact Mass ]:
261.05600

[ PSA ]:
41.82000

[ LogP ]:
4.74020

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromoacetanilide
  • 4-Chlorophenol
  • Ethanoic anhydride
  • 4-(4-Chlorophenoxy)aniline
  • 4-Chloronitrobenzene
  • 1-(4-Chlorophenoxy)-4-nitrobenzene
  • 4-NITROPHENYL PHENYL ETHER

DownStream


Related Compounds

  • 2-Chloro-N-[4-(4-chlorophenoxy)phenyl]acetamide
  • N-[4-(4-chlorophenoxy)phenyl]-2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetamide
  • N-[4-(4-chlorophenoxy)phenyl]-N-hydroxyacetamide
  • N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
  • N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-fluorobenzamide
  • N-[4-(4-CHLOROPHENOXY)PHENYL]-N'-[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]UREA
  • rac-(1R,2R,4R,5R)-5-{[(benzyloxy)carbonyl]amino}-2-methylbicyclo[2.2.2]octane-2-carboxylic acid
  • rac-(1R,2R,4R,5R)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbicyclo[2.2.2]octane-2-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-6-fluoro-2-(trifluoromethyl)benzoic acid
  • 4-{[(Benzyloxy)carbonyl]amino}spiro[2.2]pentane-1-carboxylic acid
  • 7-{[(tert-butoxy)carbonyl]amino}-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxylic acid
  • Ethyl 7-oxa-1-azaspiro[3.5]nonane-3-carboxylate
  • 1-[(Benzyloxy)carbonyl]-7-oxa-1-azaspiro[3.5]nonane-3-carboxylic acid
  • rac-ethyl (3aR,7aS)-octahydrofuro[3,2-c]pyridine-4-carboxylate
  • rac-tert-butyl (3aR,7aS)-octahydrofuro[3,2-c]pyridine-4-carboxylate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(1H-1,2,4-triazol-1-yl)propanoic acid
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