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

Suppliers

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

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
  • 4-Amino-6-bromo-5-(difluoromethyl)picolinaldehyde
  • 2-(4-(Methylthio)benzo[d]oxazol-2-yl)acetic acid
  • 4-(Perfluorophenyl)pyrimidine-5-carbaldehyde
  • 4-(Difluoromethyl)-3,5-dimethoxypyridin-2-ol
  • 2-(Difluoromethyl)-3-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-4-amine
  • 4-Amino-6-chloro-5-(difluoromethyl)picolinic acid
  • (4-(Trifluoromethoxy)benzo[d]oxazol-2-yl)methanol
  • (5-(Difluoromethyl)-3-methyl-2-(trifluoromethoxy)pyridin-4-yl)methanamine
  • 4-(Aminomethyl)-6-(difluoromethyl)-5-methoxynicotinonitrile
  • 4-((Trifluoromethyl)thio)benzo[d]oxazole-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.