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

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-
  • 4-Methyl-2-morpholinoaniline
  • N1-(2-Methoxyethyl)-5-methylbenzene-1,2-diamine
  • (E)-1-(1-(3-(2-chlorophenyl)acryloyl)azetidin-3-yl)pyrrolidine-2,5-dione
  • 4-(1-Methylcyclohexyl)piperidine
  • Potassium oleylmethyltauride
  • 1-(1-(2-(1H-benzo[d]imidazol-1-yl)acetyl)azetidin-3-yl)pyrrolidine-2,5-dione
  • 4-Phenyl-1H,4H,5H,6H,7H-pyrrolo[3,2-C]pyridine
  • 2-(1-((1-isopropyl-1H-imidazol-4-yl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-(1-(Cyclopropanecarbonyl)azetidin-3-yl)thiazolidine-2,4-dione
  • 3-(1-(Cyclobutanecarbonyl)azetidin-3-yl)thiazolidine-2,4-dione
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