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-
  • N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}thiophene-3-carboxamide
  • 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}acetamide
  • 2-(4-chlorophenoxy)-2-methyl-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}propanamide
  • 1-[(4-chlorophenyl)methyl]-3-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}urea
  • N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}benzenesulfonamide
  • 5-chloro-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}thiophene-2-sulfonamide
  • 3,5-dimethyl-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}-1,2-oxazole-4-sulfonamide
  • 4-ethoxy-3-fluoro-N-{2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}benzene-1-sulfonamide
  • methyl N-[4-({2-[4-(pyridin-3-yl)-1H-pyrazol-1-yl]ethyl}sulfamoyl)phenyl]carbamate
  • N-{2-[4-(pyridin-4-yl)-1H-pyrazol-1-yl]ethyl}-2-(trifluoromethyl)benzamide
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