3,5-dimethoxy-N-(quinolin-8-yl)benzamide

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Names

[ CAS No. ]:
337498-74-5

[ Name ]:
3,5-dimethoxy-N-(quinolin-8-yl)benzamide

[Synonym ]:
3,5-Dimethoxy-N-(8-quinolinyl)benzamide
Benzamide, 3,5-dimethoxy-N-8-quinolinyl-
MFCD01230248

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
445.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H16N2O3

[ Molecular Weight ]:
308.331

[ Flash Point ]:
223.1±27.3 °C

[ Exact Mass ]:
308.116089

[ LogP ]:
3.71

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.662

Related Compounds

  • 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
  • 3,5-dimethoxy-N-phenyl-N-(pyridin-2-yl)benzamide
  • 3,5-dimethoxy-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide
  • 3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
  • 3,5-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide
  • 3,5-Dimethoxy-N-[1-(3-pyridinylcarbonyl)-2,3-dihydro-1H-indol-5-yl]benzamide
  • 2-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-N-methylacetamide
  • 1-Cyclohexene-1-acetic acid, _-methyl-_-[[[(meth
  • Benzamide, N-[(4-aminophenyl)sulfonyl]-2,5-dimet
  • 1,4-Benzdiazepin-2-one-5(26F-PH)8CL
  • Trifluoroamphenicol
  • dimethyl 2-(5-chloropyridin-2-yl)-5-methyl-1H-pyrrole-3,4-dicarboxylate
  • dimethyl 2-(6-chloropyridin-2-yl)-5-methyl-1H-pyrrole-3,4-dicarboxylate
  • Cimetidine,2-(3-nitropyridin-4-one)
  • Urea, N'-[3-chloro-4-[(1-ethyl-1H-tetrazol-5-YL)
  • 3-[3-Chloro-4-(2-ethyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea
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