3-bromo-1,2-dihydro-1-methylquinoline

Names

[ CAS No. ]:
85749-93-5

[ Name ]:
3-bromo-1,2-dihydro-1-methylquinoline

[Synonym ]:
3-bromo-1-methyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10BrN

[ Molecular Weight ]:
224.09700

[ Exact Mass ]:
223.00000

[ PSA ]:
3.24000

[ LogP ]:
2.93720

Precursor & DownStream

Precursor

DownStream

  • Quinoline, 1,2-dihydro-1-methyl- (6CI,8CI,9CI)
  • 1-METHYL-2-QUINOLINONE

Related Compounds

  • Acenaphthylene,3-bromo-1,2-dihydro-
  • 3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-
  • 2-Benzyl-4-bromo-1-methyl-1H-pyrazol-3(2H)-one
  • 3H-Pyrazol-3-imine,4-bromo-1,2-dihydro-1,2,5-trimethyl-(9CI)
  • 2H-Indol-2-one, 6-bromo-3-[6-bromo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-
  • 5-Bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • N~4~-(4-fluorophenyl)-1-phenyl-N~6~-[3-(propan-2-yloxy)propyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 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