1-quinolin-3-yl-N-quinolin-4-ylmethanimine

Names

[ CAS No. ]:
16722-46-6

[ Name ]:
1-quinolin-3-yl-N-quinolin-4-ylmethanimine

[Synonym ]:
3-(N-4-Quinolylformimidoyl)quinoline
4-Quinolinamine,N-(3-quinolinylmethylene)
Quinoline,3-(N-4-quinolylformimidoyl)
4,3'-(Methylidynenitrilo)diquinoline

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


Related Compounds

  • 1-quinolin-3-yl-3-[[4-(trifluoromethyl)phenyl]methyl]urea
  • (1,1-dioxothiolan-3-yl) N-(4-chlorophenyl)carbamate
  • 1-(6-ethoxypyridin-3-yl)-N-[4-[(6-ethoxypyridin-3-yl)methylideneamino]phenyl]methanimine
  • (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methylcarbamate,bromide
  • 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(4-methylpiperazin-1-yl)methanimine
  • 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)methanimine
  • 5-bromo-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)furan-2-carboxamide
  • 3-bromo-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-methoxybenzamide
  • 2-chloro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,4-dimethylbenzamide
  • 4-ethoxy-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,3-dimethylbutanamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • 3,4-difluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propionamide
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