6-(bromomethyl)-4-chloroquinoline

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Names

[ CAS No. ]:
141848-62-6

[ Name ]:
6-(bromomethyl)-4-chloroquinoline

[Synonym ]:
6-bromomethyl-4-chloroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7BrClN

[ Molecular Weight ]:
256.52600

[ Exact Mass ]:
254.94500

[ PSA ]:
12.89000

[ LogP ]:
3.78310

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-6-methylquinoline

DownStream

Related Compounds

  • 6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline
  • 6-bromomethyl-4-hydroxy-2-pyrone
  • 6-(bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline
  • 6-(bromomethyl)-4-methoxy-1-benzothiophene
  • 6-(BROMOMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 6-(bromomethyl)-4-methoxy-1-benzofuran
  • 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)-
  • 3-[1-(2,5-Dimethyl-thiophene-3-sulfonyl)-5-isopropoxy-1h-indol-3-yl]-propionic acid
  • (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
  • Benzenamine, 2-(1-pyrrolidinylmethyl)-5-(trifluoromethyl)-
  • tert-Butyl-DL-alanine