Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-

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Names

[ CAS No. ]:
7462-17-1

[ Name ]:
Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-

[Synonym ]:
2-(4-Chloro-phenoxy)-N-(2-hydroxy-ethyl)-acetamide
(4-chloro-phenoxy)-acetic acid-(2-hydroxy-ethylamide)
(4-Chlor-phenoxy)-essigsaeure-(2-hydroxy-aethylamid)

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Boiling Point ]:
472.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO3

[ Molecular Weight ]:
229.66000

[ Flash Point ]:
239.3ºC

[ Exact Mass ]:
229.05100

[ PSA ]:
58.56000

[ LogP ]:
1.21820

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminoethanol
  • Acetyl chloride,2-(4-chlorophenoxy)-
  • Ethyl p-Chlorophenoxyacetate
  • 4-CPA

DownStream

  • Glycine,N-[(4-chlorophenoxy)acetyl]- (9CI)

Related Compounds

  • Acetamide,2-(4-chlorophenoxy)-N-(2-chlorophenyl)-
  • Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)ethyl)-,dihydrochloride
  • Acetamide,2-(4-chlorophenoxy)-N-(2-phenylethyl)-
  • 2-(4-chlorophenoxy)-N-(2-methylphenyl)acetamide
  • N-[2-(Allyloxy)phenyl]-2-(4-chlorophenoxy)acetamide
  • 2-(4-Chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide
  • 1-methyl-N-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-indol-5-amine
  • Methyl[2-(2,4,6-trichlorophenyl)ethyl]amine
  • 2-Cyclopropyl-8,8,10,10-tetramethyl-1-oxa-5,9-diazaspiro[5.5]undecane
  • 2-Cyclopropyl-1-oxa-5,9-diazaspiro[5.5]undecane
  • 2-(1-Aminopropyl)-4-bromo-6-(propan-2-yl)phenol
  • 1-methyl-N-[(1H-pyrazol-3-yl)methyl]-1H-indol-5-amine
  • 3-[4-Methyl-3-(trifluoromethyl)phenoxy]pyrrolidine
  • 4-{4-[(Difluoromethyl)sulfanyl]phenoxy}-4-methylpiperidine
  • 1-[(2,4-dimethoxypyridin-3-yl)methyl]-N-methylcyclopropan-1-amine
  • 1-[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-N-methylcyclopropan-1-amine
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