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

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
  • N-[2-(4-phenylpiperazin-1-yl)pyrimidin-5-yl]furan-2-carboxamide
  • 2-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)pyrimidin-5-yl]acetamide
  • 2-(4-fluorophenyl)-N-(2-(4-(pyridin-2-yl)piperazin-1-yl)pyrimidin-5-yl)acetamide
  • N-(2-(4-(pyridin-2-yl)piperazin-1-yl)pyrimidin-5-yl)-4-sulfamoylbenzamide
  • N-(2-(4-(pyridin-2-yl)piperazin-1-yl)pyrimidin-5-yl)pyrazine-2-carboxamide
  • 1-(2-(Dimethylamino)pyrimidin-5-yl)-3-(3,4-dimethylphenyl)urea
  • 1-(5-Chloro-2,4-dimethoxyphenyl)-3-(2-morpholinopyrimidin-5-yl)urea
  • 1-(2-Morpholinopyrimidin-5-yl)-3-(3-(trifluoromethyl)phenyl)urea
  • 1-(2,3-Dimethylphenyl)-3-(2-morpholinopyrimidin-5-yl)urea
  • 1-(2-(4-Methylpiperazin-1-yl)pyrimidin-5-yl)-3-(naphthalen-2-yl)urea
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