4-amino-1,3-dimethylquinolin-2(1H)-one

Names

[ CAS No. ]:
80356-44-1

[ Name ]:
4-amino-1,3-dimethylquinolin-2(1H)-one

[Synonym ]:
4-amino-1,3-dimethyl-2-quinolinone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Exact Mass ]:
188.09500

[ PSA ]:
48.02000

[ LogP ]:
2.01030

Precursor & DownStream

Precursor

DownStream

  • 2(1H)-Quinolinone,4-hydroxy-1,3-dimethyl-

Related Compounds

  • 4-Methoxy-1,3-dimethylquinolin-2(1H)-one
  • 4-Amino-1-(3-deoxy-α-L-threo-pentopyranosyl)pyrimidin-2(1H)-one
  • 4-amino-1-(3-(hydroxymethyl)-4,5-dihydroisoxazol-5-yl)pyrimidin-2(1H)-one
  • 3,4-dihydro-1,3-dimethylquinolin-2(1H)-one
  • 2(1H)-Quinolinone,5-amino-1,3-dimethyl-(9CI)
  • (Z)-3-((2'-(N'-hydroxycarbaMiMidoyl)biphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylic acid
  • 8-Amino-3-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[[1-(2-Chlorophenyl)triazol-4-yl]methyl]piperidin-4-ol
  • 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