6-bromo-N,N,4-trimethylquinolin-2-amine

Names

[ CAS No. ]:
89446-20-8

[ Name ]:
6-bromo-N,N,4-trimethylquinolin-2-amine

[Synonym ]:
6-bromo-2-dimethylamino-4-methylquinoline
2-Quinolinamine,6-bromo-N,N,4-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13BrN2

[ Molecular Weight ]:
265.14900

[ Exact Mass ]:
264.02600

[ PSA ]:
16.13000

[ LogP ]:
3.37170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Bromo-2-chloro-4-methylquinoline
  • Water
  • Dimethylamine
  • N-(4-Bromophenyl)-3-oxobutanamide
  • 6-Bromo-4-methyl-2-quinolinol

DownStream

  • 2-(dimethylamino)-4-methylquinoline-6-carbaldehyde

Related Compounds

  • 6-Bromo-N,N-bis(4-methoxybenzyl)-4-methyl-5-(trifluoromethyl)pyridin-2-amine
  • 6-BROMO-N-(4-METHOXYBENZYL)PYRIDIN-2-AMINE
  • 6-bromo-N-((4-methyltetrahydro-2H-pyran-4- yl)methyl)pyridin-2-amine
  • 6-bromo-N-((4-fluorotetrahydro-2H-pyran-4- yl)methyl)pyridin-2-amine
  • 6-Bromo-N,N-dimethylpyrimidin-4-amine
  • 6-Bromo-N,N-dimethylpyridazin-4-amine
  • 3-Bromo-4-(4-bromophenoxy)aniline
  • 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
  • (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone
  • 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