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
  • 2-Amino-2-(2-bromo-4-(trifluoromethyl)phenyl)acetic acid
  • 2-Amino-3-(2-{[(tert-butoxy)carbonyl]amino}phenyl)propanoic acid
  • 2-Amino-3-(3-{[(tert-butoxy)carbonyl]amino}-4-methylphenyl)propanoic acid
  • 2-Amino-3-[2-(dimethylamino)-4-fluorophenyl]propanoic acid
  • tert-butyl N-[2-(2-amino-1-hydroxyethyl)phenyl]carbamate
  • tert-butyl N-[5-(2-amino-1-hydroxyethyl)-2-methylphenyl]carbamate
  • tert-butyl N-[5-(2-amino-1-hydroxyethyl)-2-chlorophenyl]carbamate
  • tert-butyl N-[5-(2-amino-1-hydroxyethyl)-2-bromophenyl]carbamate
  • 2-Amino-1-[4-chloro-2-(trifluoromethyl)phenyl]ethan-1-ol
  • 2-Amino-1-[3-chloro-5-(trifluoromethyl)phenyl]ethan-1-ol
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