2-Phenyl-N-(4-pyridinyl)-4-quinolinamine

Names

[ CAS No. ]:
1303557-36-9

[ Name ]:
2-Phenyl-N-(4-pyridinyl)-4-quinolinamine

[Synonym ]:
2-Phenyl-N-(4-pyridinyl)-4-quinolinamine
4-Quinolinamine, 2-phenyl-N-4-pyridinyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
496.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H15N3

[ Molecular Weight ]:
297.35300

[ Flash Point ]:
253.9±28.7 °C

[ Exact Mass ]:
297.12700

[ PSA ]:
37.81000

[ LogP ]:
5.12

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.709


Related Compounds

  • 2-Cyclohexyl-N-(4-pyridinyl)-4-quinolinamine
  • 2-(3-Methoxyphenyl)-N-(4-pyridinyl)-4-quinolinamine
  • 2-(2-Chlorophenyl)-N-(4-pyridinyl)-4-quinolinamine
  • 2-(3-Chlorophenyl)-N-(4-pyridinyl)-4-quinolinamine
  • 2-(2-Methoxyphenyl)-N-(4-pyridinyl)-4-quinolinamine
  • 2-(4-Methoxyphenyl)-N-(4-pyridinyl)-4-quinolinamine
  • N-(3,4-dimethylphenyl)-2-({3-[(4-methylphenyl)methyl]-4-oxo-3,4-dihydropteridin-2-yl}sulfanyl)acetamide
  • 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
  • (1-Methylpyrrolidin-3-yl)urea
  • 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
  • 4-(4-Methylcyclohexyl)aniline
  • 2-(2-Ethyl-1,3-dioxolan-2-yl)-6-methoxybenzo-1,4-quinone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide