4-bromo-2-methoxyquinoline

Names

[ CAS No. ]:
146564-16-1

[ Name ]:
4-bromo-2-methoxyquinoline

[Synonym ]:
4-Brom-2-methoxy-chinolin
4-bromo-2-methoxy-quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Exact Mass ]:
236.97900

[ PSA ]:
22.12000

[ LogP ]:
3.00590

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dibromoquinoline
  • Sodium Methylate

DownStream


Related Compounds

  • 4-bromo-7-chloro-2-methoxyquinoline
  • 4-bromo-2,2-dimethyl-3H-1-benzofuran
  • 4-bromo-2-isopropyl-1-Methoxybenzene
  • (4-bromo-2,5-dichlorophenoxy)-methyl-propoxy-sulfanylidene-λ5-phosphane
  • (4-bromo-2,5-dichlorophenyl) diethyl phosphate
  • 4-Bromo-2-methyl-6-(trifluoromethyl)pyridine
  • 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-(3-chlorophenyl)-1H-1,2,3-triazol-5-amine
  • 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)-
  • 2-(2-chlorophenyl)-N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-((15,32,35,52,55,72,75,92,95-Nonamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12-yl)oxy)butan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde