Pentanenitrile, 5,5-oxybis-

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Names

[ CAS No. ]:
5392-06-3

[ Name ]:
Pentanenitrile, 5,5-oxybis-

[Synonym ]:
4.4'-Dicyan-dibutylaether
5,5'-Oxybis(pentanenitrile)
5,5'-Oxybisvaleronitrile
6-oxa-undecanedinitrile
6-Oxa-undecandinitril

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
362.7ºC at 760mmHg

[ Molecular Formula ]:
C10H16N2O

[ Molecular Weight ]:
180.24700

[ Flash Point ]:
150.3ºC

[ Exact Mass ]:
180.12600

[ PSA ]:
56.81000

[ LogP ]:
2.39076

[ Index of Refraction ]:
1.682

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1′-OXYBIS(4-CHLOROBUTANE)
  • Sodium cyanide
  • 4,4'-oxybisbutan-1-ol
  • POTASSIUM CYANIDE
  • 1-bromo-4-(4-bromobutoxy)butane

DownStream

  • 5-(4-carboxybutoxy)pentanoic acid

Related Compounds

  • 5,5-diethoxypentanenitrile
  • 5,5,5-TRIFLUOROPENTANONITRILE
  • 5,5,5-Trifluoro-2-{[(1R)-1-phenylethyl]amino}pentanenitrile
  • 5,5,5-Trifluoro-4,4-dimethyl-3-oxopentanenitrile
  • 4-AMINO-2,3,5,6-TETRAFLUOROBENZAMIDE
  • Pentanenitrile, 5-amino-
  • 2-(1-methyl-1H-indol-2-yl)-N-(pyridin-4-ylmethyl)thiazole-4-carboxamide
  • methyl 2-(2-(1-methyl-1H-indol-2-yl)thiazole-4-carboxamido)acetate
  • tert-Butyl (2-methyl-2H-tetraazol-5-yl)methylcarbamate
  • tert-Butyl 1,4-diazepan-6-ylcarbamate
  • N-(2,5-dimethylphenyl)-2-(1-methyl-1H-indol-2-yl)thiazole-4-carboxamide
  • 2-(1-methyl-1H-indol-2-yl)-N-(3,4,5-trimethoxyphenyl)thiazole-4-carboxamide
  • N-(5-(dimethylcarbamoyl)-4-methylthiazol-2-yl)-2-(1-methyl-1H-indol-2-yl)thiazole-4-carboxamide
  • 1-(4-Fluorophenyl)-3-(2-(4-(methylsulfonyl)piperazin-1-yl)ethyl)urea
  • (2-(1-ethyl-1H-indol-2-yl)thiazol-4-yl)(morpholino)methanone
  • N-(2,4-dimethoxyphenyl)-2-(1-ethyl-1H-indol-2-yl)thiazole-4-carboxamide
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