N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide

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Names

[ CAS No. ]:
6337-31-1

[ Name ]:
N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
483.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H16O2

[ Molecular Weight ]:
288.34000

[ Flash Point ]:
179.4ºC

[ Exact Mass ]:
288.11500

[ PSA ]:
34.14000

[ LogP ]:
4.17540

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,7-Octadiene
  • Phenylacetylene
  • 1,4-naphthoquinone

DownStream

  • 2-Phenylanthraquinone

Related Compounds

  • 3-(3-Aminopropoxy)benzoic acid
  • 3-Morpholinecarboxylic acid, 4-[(2,5-dibromo-3-thienyl)sulfonyl]-
  • 3-chloro-2-(3-chlorophenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole
  • 4-(3-chloropropyl)-1-ethyl-1H-pyrazole
  • 1H,4H,5H,6H-Cyclopenta[C]pyrazol-4-OL
  • 1-Butyl-5-chloro-3-(trifluoromethyl)-1h-pyrazole
  • 1h-Indole-5-sulfonamide,2,3-dihydro-n-methyl-n-(2,2,2-trifluoroethyl)-
  • 3-Chloro-2-(3-chloro-4-methylphenyl)-2h,4h,5h,6h-cyclopenta[c]pyrazole
  • Tert-butyl 1,3-thiazolidine-4-carboxylate
  • 3-(2-Chloroethyl)-5-fluoropyridine
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