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
  • RNAIII-inhibiting peptide(TFA)
  • 4-Fluorobicyclo[2.1.1]hexan-1-amine;hydrochloride
  • 1-(2-Methyl-3-(trifluoromethyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • 1-(1,4-dimethyl-1H-pyrazol-5-yl)-2,2-difluoroethan-1-one
  • 1-(1,4-Dimethyl-1h-pyrazol-5-yl)-2,2,2-trifluoroethan-1-ol
  • (2E)-3-(1,4-dimethyl-1H-pyrazol-5-yl)prop-2-enoic acid
  • 2-(1,4-Dimethyl-1H-pyrazol-5-yl)-2-methylpropanoic acid
  • 3-(1,4-Dimethyl-1H-pyrazol-5-yl)butan-2-ol
  • Ethyl (I+/-E)-I+/--[[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)amino]methylene]-I(2)-oxobenzenepropanoate
  • 2-Fluoropyridine-3,5-diamine
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