3-Quinolinamine,N-(2-quinolinylmethylene)-

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Names

[ CAS No. ]:
16722-44-4

[ Name ]:
3-Quinolinamine,N-(2-quinolinylmethylene)-

[Synonym ]:
n-[(e)-quinolin-2-ylmethylidene]quinolin-3-amine
3-<(2-Chinolylmethylen)-amino>-chinolin
3-(2-quinolinideneamino)quinoline
quinolin-3-yl-quinolin-2-ylmethylene-amine

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
511.2ºC at 760mmHg

[ Molecular Formula ]:
C19H13N3

[ Molecular Weight ]:
283.32700

[ Flash Point ]:
263ºC

[ Exact Mass ]:
283.11100

[ PSA ]:
38.14000

[ LogP ]:
4.53360

[ Vapour Pressure ]:
4.64E-10mmHg at 25°C

[ Index of Refraction ]:
1.669

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-2-carboxaldehyde
  • 3-Quinolinamine

DownStream

Related Compounds

  • 3-Quinolinamine,N-(2-pyridinylmethylene)-
  • 3-QUINOLINAMINE, N-[2-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-
  • 3-Pyridinamine,N-(2-quinolinylmethylene)-
  • 3-Quinolinamine,N-(3-pyridinylmethylene)-
  • 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one
  • N,2-dimethyl-3-propyl-N-undec-10-enylquinolin-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid 2-[(2-hydroxy-4-methoxyphenyl)methylene]hydrazide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide