N-(4-acetylphenyl)-2,6-dichlorobenzamide

Names

[ CAS No. ]:
5739-33-3

[ Name ]:
N-(4-acetylphenyl)-2,6-dichlorobenzamide

[Synonym ]:
3-<4-Methoxy-phenyl>-thiopropionsaeure-morpholid
ss-<p-Methoxy-phenyl>-thiopropionmorpholid

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
397.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H11Cl2NO2

[ Molecular Weight ]:
308.15900

[ Flash Point ]:
194.4ºC

[ Exact Mass ]:
307.01700

[ PSA ]:
46.17000

[ LogP ]:
4.52130

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 4-Methoxyphenylacetone
  • cis-Anethol

DownStream

  • 3-(4-Methoxyphenyl)propanoic acid

Related Compounds

  • N-(4-acetylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
  • N-(4-acetylphenyl)-2,6-difluorobenzamide
  • n-(4-acetylphenyl)-2,4,6-trinitroaniline
  • N-(4-acetylphenyl)-2-benzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide
  • N-(4-acetylphenyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • Rac-(1R,2R,6S,7S)-4-oxa-10-azatricyclo[5.2.1.0(2,6)]decane hcl
  • 3-Methyl-3-(prop-2-yn-1-yl)oxetane
  • 3-Methyl-4-[(1-{thieno[2,3-d]pyrimidin-4-yl}pyrrolidin-3-yl)oxy]pyridine
  • 3-Methyl-3-[(6-methylsulfonylpyridin-3-yl)sulfonylamino]butanoic acid
  • 2-Chloro-9-(4,4-difluorocyclohexyl)-7-methyl-7,9-dihydro-8H-purin-8-one
  • tert-Butyl 3-(pyrrolidin-3-yloxy)azetidine-1-carboxylate hydrochloride
  • tert-Butyl (5-methyl-1,2,5,6-tetrahydropyridin-3-yl)carbamate
  • (4-(Methoxycarbonyl)cuban-1-yl)boronic acid
  • 2-Methyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride
  • 3-(Hydroxymethyl)bicyclo[1.1.1]pentan-1-ol
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