3-amino-4,4-dimethylpent-2-enenitrile

Names

[ CAS No. ]:
89151-72-4

[ Name ]:
3-amino-4,4-dimethylpent-2-enenitrile

[Synonym ]:
2-Pentenenitrile,3-amino-4,4-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12N2

[ Molecular Weight ]:
124.18400

[ Exact Mass ]:
124.10000

[ PSA ]:
49.81000

[ LogP ]:
2.09898

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pivaloylacetonitrile
  • Ethyl pivalate

DownStream

  • 3-amino-4,4-dimethylpent-2-enethioamide
  • 3-(2-Methyl-2-propanyl)-1,2-thiazol-5-amine

Related Compounds

  • 3-amino-4,4-dimethylpent-2-enethioamide
  • 3-amino-4,4-dimethoxypent-2-enenitrile
  • 3-chloro-4,4-dimethylpent-2-enenitrile
  • (E)-4,4-dimethylpent-2-enenitrile
  • 3-amino-4-(1-ethoxyethoxy)-4-methylpent-2-enenitrile
  • 3-Amino-4,4,4-trifluoro-2-butenenitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyloxolane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(dimethylamino)-1-benzothiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-diphenylhexanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2-[(1r,4r)-4-methylcyclohexyl]-1,3-thiazol-4-yl}acetate
  • (1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethyl-7-fluoroquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyanobicyclo[2.2.2]octane-2-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,5R)-bicyclo[3.1.0]hexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-oxo-7-azaspiro[3.5]nonane-5-carboxylate
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