3-Ethylpentanenitrile

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Names

[ CAS No. ]:
5631-83-4

[ Name ]:
3-Ethylpentanenitrile

[Synonym ]:
3-ethyl-pentanenitrile
1-cyano-2-ethylbutane
3-ethyl-valeronitrile
3-Aethyl-valeronitril

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13N

[ Molecular Weight ]:
111.18500

[ Exact Mass ]:
111.10500

[ PSA ]:
23.79000

[ LogP ]:
2.33628

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-ethylbutyl bromide
  • Sodium cyanide
  • sodium cyanide
  • 2-ethyl-1-chlorobutane
  • 2-Ethyl-1-butanol
  • 2-Pentene, (2E)-
  • Acetonitrile
  • POTASSIUM CYANIDE
  • Cyanoacetic acid
  • 3-Pentanone

DownStream

Related Compounds

  • (R)-2-Benzylamino-3-ethylpentanenitrile
  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-{[(Tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}benzoic acid
  • 7-[(Tert-butoxy)carbonyl]-7-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methoxy-1,3-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(methylsulfamoyl)amino]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropyl-2,2-difluoropropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutyl-2-methoxyacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methoxycyclobutyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-oxo-1,3-oxazolidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethoxycyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,3-dimethylcyclobutyl)acetate
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