8-chloro-2,4-dimethylquinolin-5-amine

Names

[ CAS No. ]:
67004-49-3

[ Name ]:
8-chloro-2,4-dimethylquinolin-5-amine

[Synonym ]:
5-Quinolinamine,8-chloro-2,4-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClN2

[ Molecular Weight ]:
206.67100

[ Exact Mass ]:
206.06100

[ PSA ]:
38.91000

[ LogP ]:
3.66840

Synthetic Route

Precursor & DownStream

Precursor

  • 8-chloro-2,4-dimethyl-5-nitro-quinoline

DownStream


Related Compounds

  • 8-ethyl-2,4-dimethylquinolin-5-amine
  • 2-[8-Chloro-2-(4,5,6,7-tetrachloro-1,3-dioxo-indan-2-yl)-quinolin-5-yl]-isoindole-1,3-dione
  • (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)azanium,chloride
  • (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-dimethylazanium,chloride
  • (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium,chloride
  • (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-ynylazanium,chloride
  • (E)-N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)-2-(p-tolyl)ethenesulfonamide
  • 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