8-bromooctanenitrile

Names

[ CAS No. ]:
54863-44-4

[ Name ]:
8-bromooctanenitrile

[Synonym ]:
Octanenitrile,8-bromo

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14BrN

[ Molecular Weight ]:
204.10700

[ Exact Mass ]:
203.03100

[ PSA ]:
23.79000

[ LogP ]:
3.24548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-bromooctanamide
  • 8-Bromooctanoic acid
  • sodium cyanide
  • 1,7-Dibromoheptane

DownStream

  • 8-Bromooctanol
  • 8-Bromooctanoic acid
  • 9-DECYNOIC ACID
  • 8-bromooctoxy-tert-butyl-dimethylsilane

Related Compounds

  • 8-(3-hydroxypropylamino)-1,3,7-trimethylpurine-2,6-dione
  • (8-iodoquinolin-7-yl) N,N-diethylcarbamate
  • 8-Chloro-4-hydroxy-3-quinolinecarbohydrazide
  • 8-benzyl-7-phenyl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
  • 8-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 8-Butyryl-3-(2-methyl-2-butenyl)-3,8-diazabicyclo(3.2.1)octane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Azepane-1-carbonyl)-1,4-dihydro-1,2,4-triazol-5-one
  • 2-(4-Chloro-2-methoxy-phenoxy)-2-methyl-propionic acid
  • 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
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N,1-dimethyl-1H-pyrazole-4-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde