2-(4-chlorophenoxy)-N-phenyl-acetamide

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Names

[ CAS No. ]:
62095-56-1

[ Name ]:
2-(4-chlorophenoxy)-N-phenyl-acetamide

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
473.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClNO2

[ Molecular Weight ]:
261.70400

[ Flash Point ]:
240.2ºC

[ Exact Mass ]:
261.05600

[ PSA ]:
38.33000

[ LogP ]:
3.43050

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-CPA
  • Monobromoacetanilide
  • 4-Chlorophenol

DownStream

Related Compounds

  • 2-(4-Chlorophenoxy)-N-[3-(4-morpholinylcarbonyl)phenyl]acetamide
  • 2-(4-Chlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
  • 2-(4-Chlorophenoxy)-N-[2-(tetrahydro-2-furanylmethoxy)phenyl]acetamide
  • 2-(4-chlorophenoxy)-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
  • 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide
  • 2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
  • 2-(Tert-butylthio)-1-(2-fluorophenyl)ethan-1-one
  • 2-(2-fluorophenoxy)-N-(4-((4-(pyrazin-2-yl)piperazin-1-yl)sulfonyl)phenyl)acetamide
  • {[2-(1H-imidazol-1-yl)phenyl]methyl}(methyl)amine
  • 1-Biphenyl-4-ylmethylmaleimide
  • N-(4-Bromo-2-nitrophenyl)-4-fluoro-I+/--methylbenzenemethanamine
  • 4-Pyridinecarboxamide, N-[(2R,8S,9S)-3,4,5,6,9,10,11,12-octahydro-11-[(1R)-2-hydroxy-1-methylethyl]-2,9-dimethyl-8-[[methyl[[[4-(trifluoromethyl)phenyl]amino]carbonyl]amino]methyl]-12-oxo-2H,8H-1,7,11-benzodioxaazacyclotetradecin-14-yl]-
  • 5-(5-Chlorothiophen-2-yl)-N'-(3-phenylallylidene)-1H-pyrazole-3-carbohydrazide
  • N-ethyl-2-(trifluoromethyl)benzene-1-sulfonamide
  • 3-Chloro-N-ethyl-4-fluorobenzene-1-sulfonamide
  • 2,6-Dichloro-N-ethylbenzene-1-sulfonamide
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