Pentanenitrile,5-ethoxy-2,2-dimethyl-

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Names

[ CAS No. ]:
90949-84-1

[ Name ]:
Pentanenitrile,5-ethoxy-2,2-dimethyl-

[Synonym ]:
2,2-Dimethyl-5-ethoxy-pentannitril

Chemical & Physical Properties

[ Density]:
0.877g/cm3

[ Boiling Point ]:
236.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Flash Point ]:
97.9ºC

[ Exact Mass ]:
155.13100

[ PSA ]:
33.02000

[ LogP ]:
2.35288

[ Index of Refraction ]:
1.426

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Ethoxy-1-propanol
  • Isobutyronitrile
  • Propane,1-bromo-3-ethoxy-

DownStream

  • 5-ethoxy-2,2-dimethyl-pentan-1-ol

Related Compounds

  • cyclo(prolylphenylalanyl-epsilon-aminocaproyl)
  • 1,4-Dioxane,5-ethoxy-2,2-dimethyl-(9CI)
  • 1,3-Dioxane,5-ethoxy-2,2-dimethyl-(9CI)
  • 5-ethoxy-2,2-dimethyl-pentan-1-ol
  • 5-ethoxy-2,2-dimethyl-7-phenylsulfanylhept-6-yn-3-one
  • 5-ethoxy-2,2-dimethyl-4-phenyl-5H-oxasilole
  • 4-Chloro-6-(2-nitroethenyl)-1,3-dioxaindane
  • 1-{[1,2,3,4]Tetrazolo[1,5-a]pyrazin-5-yl}piperazine
  • 2-Nonyl-1H-benzimidazole-7-carboxylic acid
  • 1-[2-(Difluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-ol
  • 4-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-ol
  • 1-Hydroxy-6-methoxy-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
  • I+/--Methyl-4-(1-methylethyl)-I(3)-oxobenzenebutanenitrile
  • 2,2,2-Trifluoro-1-[2-(trifluoromethoxy)phenyl]ethan-1-ol
  • Benzenebutanenitrile, 3-bromo-I(2)-ethyl-4-fluoro-I(3)-oxo-
  • 6-isopropyl-5-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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