Propanediamide,2-(4-quinolinyl)-

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Names

[ CAS No. ]:
10147-04-3

[ Name ]:
Propanediamide,2-(4-quinolinyl)-

[Synonym ]:
4-Quinolinemalonamide
2-quinolin-4-yl-malonamide

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
560.3ºC at 760mmHg

[ Molecular Formula ]:
C12H11N3O2

[ Molecular Weight ]:
229.23500

[ Flash Point ]:
292.7ºC

[ Exact Mass ]:
229.08500

[ PSA ]:
99.07000

[ LogP ]:
1.68960

[ Vapour Pressure ]:
1.38E-12mmHg at 25°C

[ Index of Refraction ]:
1.677


Related Compounds

  • Formamide, N-[2-(4-quinolinyl)ethyl]- (9CI)
  • Benzenamine,3-[2-(4-quinolinyl)ethenyl]-
  • N-Methyl-4-(2-(4-quinolinyl)vinyl)aniline
  • Ethyl 5-[(E)-2-(4-quinolinyl)vinyl]-1,2-oxazole-3-carboxylate
  • Benzenamine,N,N-didecyl-4-[2-(4-quinolinyl)ethenyl]-
  • Benzenamine,N,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-succinimidyl 4-(N-maleimido)-3-sulfobutyrate
  • 3-(4-(Oxiran-2-yl)phenyl)-5-(5-phenyl-4-propylisoxazol-3-yl)-1,2,4-oxadiazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4'-(Trifluoromethyl)-2,2,2,2'-tetrafluoroacetophenone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde