N-QUINOLIN-8-YL-SUCCINAMIC ACID

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Names

[ CAS No. ]:
294197-02-7

[ Name ]:
N-QUINOLIN-8-YL-SUCCINAMIC ACID

[Synonym ]:
4-Oxo-4-(8-quinolinylamino)butanoic acid
Butanoic acid, 4-oxo-4-(8-quinolinylamino)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
570.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12N2O3

[ Molecular Weight ]:
244.246

[ Flash Point ]:
298.8±24.6 °C

[ Exact Mass ]:
244.084793

[ LogP ]:
1.89

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.683


Related Compounds

  • N-quinolin-8-yl-2-[[2-(quinolin-8-ylcarbamoyl)phenyl]disulfanyl]benzamide
  • N-quinolin-8-yl-6-[(2-sulfanylacetyl)amino]hexanamide
  • N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide,dihydrochloride
  • N-quinolin-8-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
  • 2-(3,4-dimethylphenoxy)-N-quinolin-8-yl-acetamide
  • 2-oxo-N-quinolin-8-yl-cyclopentane-1-carboxamide
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • 4-(1-Bromobutan-2-yl)oxane
  • 4-(3-Bromopropyl)-2-(methoxymethyl)-1,3-thiazole
  • 3-(Chloromethyl)-3,5,5-trimethylhept-1-ene
  • 2-(4-Bromo-3-methylbutyl)oxane
  • 1-Chloro-5-methanesulfonyl-2,4-dimethylpentane
  • 2-(Bromomethyl)-2-(2-methylprop-2-en-1-yl)oxane
  • 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropan-1-amine dihydrobromide
  • Methyl 2-(azetidin-3-yloxy)-4-methylpentanoate
  • 3-(4-Methyl-5-nitropyridin-3-yl)benzoic acid
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