2-pyridin-3-ylquinolin-4-amine

Names

[ CAS No. ]:
133671-74-6

[ Name ]:
2-pyridin-3-ylquinolin-4-amine

[Synonym ]:
2-(3-Pyridyl)quinolin-4-amine
4-Quinolinamine,2-(3-pyridinyl)

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
473.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H11N3

[ Molecular Weight ]:
221.25700

[ Flash Point ]:
271.5ºC

[ Exact Mass ]:
221.09500

[ PSA ]:
51.80000

[ LogP ]:
3.46020

[ Vapour Pressure ]:
3.91E-09mmHg at 25°C

[ Index of Refraction ]:
1.706

Precursor & DownStream

Precursor

  • 3-Acetylpyridine
  • aminobenzonitrile

DownStream


Related Compounds

  • N',N'-dimethyl-N-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine
  • N'-ethyl-N,N-dimethyl-N'-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine
  • 2-pyridin-3-ylpyrimidin-4-amine
  • 2-(Pyridin-3-yl)pyridin-4-amine
  • 2-pyridin-4-ylquinolin-4-amine
  • 2-pyridin-2-ylquinolin-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
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-5-ethyl-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(4-(4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl)phenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • (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