2-(quinolin-4-yl)aniline

Names

[ CAS No. ]:
58992-83-9

[ Name ]:
2-(quinolin-4-yl)aniline

[Synonym ]:
4-(2-Aminophenyl)chinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2

[ Molecular Weight ]:
220.26900

[ Exact Mass ]:
220.10000

[ PSA ]:
38.91000

[ LogP ]:
4.06520

Precursor & DownStream

Precursor

DownStream

  • 7H-indolo[2,3-c]quinoline

Related Compounds

  • 2-(quinolin-4-yl)-1-(pyridin-2-yl)-ethanone
  • 2-quinolin-4-yl-1,3-oxazole
  • 2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanol
  • 2-(quinolin-4-yl)acetaldehyde
  • 2-[(quinolin-4-yl)methylene]-1-(7-methoxy-4-methylquinolin-2-yl)hydrazine
  • 2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone
  • 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine