6-amino-8-methylquinoline

Names

[ CAS No. ]:
77094-04-3

[ Name ]:
6-amino-8-methylquinoline

[Synonym ]:
8-methylquinolin-6-amine
6-Amino-8-methylchinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Exact Mass ]:
158.08400

[ PSA ]:
38.91000

[ LogP ]:
2.70660

Precursor & DownStream

Precursor

DownStream

  • 3,5-dimethylimidazo[4,5-f]quinolin-2-amine
  • 8-methyl-5-nitroquinolin-6-amine
  • 1H-Imidazo[4,5-f]quinolin-2-amine,5-methyl-(9CI)

Related Compounds

  • 6-amino-8-fluoro-3,4-dihydro-1H-quinolin-2-one
  • 6-amino-8-fluoro-2H-1,4-benzoxazin-3(4H)-one(SALTDATA: HCl)
  • 6-amino-8-methoxy-4,5-dimethyl-quinolin-2-ol
  • 6-amino-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione
  • 6-amino-8-methoxy-4-methylquinolin-2-ol
  • 6-amino-8-hydroxymethyl-9-(2-cyclohexylethyl)purine
  • 6-Chloro-4-methyl-2-quinolinecarbonitrile
  • (1S)-1-(6-bromopyridin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3-naphthalenediol
  • 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
  • 5-(4-Aminophenyl)nicotinonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide