4-anilino-1H-quinolin-2-one

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Names

[ CAS No. ]:
6628-93-9

[ Name ]:
4-anilino-1H-quinolin-2-one

[Synonym ]:
4-Anilino-2-hydroxy-chinolin
4-(phenylamino)quinolin-2(1h)-one
4-Anilino-chinolin-2-ol
4-anilino-quinolin-2-ol

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
467.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Flash Point ]:
195ºC

[ Exact Mass ]:
236.09500

[ PSA ]:
44.89000

[ LogP ]:
3.34470

[ Index of Refraction ]:
1.69

Precursor & DownStream

Precursor

DownStream

  • N-Phenylquinoline-4-amine
  • 2-chloro-N-phenylquinolin-4-amine
  • N-phenyl-6H-indolo[2,3-b]quinolin-11-amine

Related Compounds

  • 4-hydrazinyl-1H-quinolin-2-one
  • 4-(phenoxymethyl)-1H-quinolin-2-one
  • 4-benzylamino-1H-quinolin-2-one
  • 4-(iodomethyl)-1H-quinolin-2-one
  • 4-(Hydroxymethyl)quinolin-2(1H)-one
  • 4-azido-1H-quinolin-2-one
  • 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
  • {1-[2-Fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanol
  • 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