2,2-diethoxy-pentanenitrile

Names

[ CAS No. ]:
37101-08-9

[ Name ]:
2,2-diethoxy-pentanenitrile

[Synonym ]:
2,2-Diethoxyvaleronitril

Chemical & Physical Properties

[ Molecular Formula ]:
C9H17NO2

[ Molecular Weight ]:
171.23700

[ Exact Mass ]:
171.12600

[ PSA ]:
42.25000

[ LogP ]:
2.07938

Precursor & DownStream

Precursor

DownStream

  • 1-(4,5-Dihydro-1,3-thiazol-2-yl)-1-butanone

Related Compounds

  • 2,2-diethoxy-1,6,2-oxazasilepan-7-one
  • 2,2-diethoxy-4-methyl-3-methylenepentane
  • 2,2-diethoxy-4,4-diphenyl-1,3-dioxolane
  • 2,2-diethoxy-N-methoxy-N-methyl-acetamide
  • 2,2-Diethoxy-N,N-diethylethanamine
  • 2,2-diethoxy-1-thia-2-silacyclopentane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-Methyl-12-oxatricyclo[8.2.1.02,7]trideca-2,4,6-trien-11-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)ethan-1-amine
  • 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Bromo-7-fluoro-6,7-dihydro-8(5H)-isoquinolinone