4-bromo-1-propylbicyclo[2.2.2]octane

Names

[ CAS No. ]:
76921-50-1

[ Name ]:
4-bromo-1-propylbicyclo[2.2.2]octane

[Synonym ]:
1-n-Propyl-4-brombicyclo<2.2.2>octan

Chemical & Physical Properties

[ Molecular Formula ]:
C11H19Br

[ Molecular Weight ]:
231.17300

[ Exact Mass ]:
230.06700

[ LogP ]:
4.27440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-n-propylbicyclo[2.2.2]octan-1-ol
  • 2-Hexanone
  • 4-hydroxy-1-propylbicyclo[2.2.2]octan-2-one
  • 4-acetyl-4-propylcyclohexan-1-one
  • 4-acetyl-4-propylheptanedioic acid

DownStream

  • 4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenol

Related Compounds

  • 4-bromo-1-azabicyclo[2.2.2]octane
  • 4-bromo-1-pentylbicyclo[2.2.2]octane
  • 4-(bromomethyl)-1-propylbicyclo[2.2.2]octane
  • (4-butoxyphenyl) 1-propylbicyclo[2.2.2]octane-4-carboxylate
  • 4-chloro-1-propylbicyclo[2.2.2]octane
  • 4-bromo-1-(4-fluorophenyl)bicyclo[2.2.2]octane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Dimethylamino-3-trifluoromethoxy-2-(trifluoromethylthio)benzene
  • 2,3-Bis(bromomethyl)-6-chloropyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rel-Methyl ((1S,3S)-3-aminocyclopentyl)carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-((6-Methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)-2-(thiophen-2-yl)ethanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(2,4-dichlorophenoxy)-N-((2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl)acetamide