2-(ethylamino)-3-methylbut-2-enenitrile

Names

[ CAS No. ]:
73404-99-6

[ Name ]:
2-(ethylamino)-3-methylbut-2-enenitrile

[Synonym ]:
2-(ethylamino)-3-methyl-2-butenenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12N2

[ Molecular Weight ]:
124.18400

[ Exact Mass ]:
124.10000

[ PSA ]:
35.82000

[ LogP ]:
1.80428

Synthetic Route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • Ethylamine
  • Acetone

DownStream


Related Compounds

  • 2-(cyclohexylamino)-3-methylbut-2-enenitrile
  • 2-(benzenesulfonylmethyl)-3-methylbut-2-enenitrile
  • 2-(3-methylbut-2-enyl)-4,5-dihydro-1,3-oxazole
  • 2-(3-methylbut-2-enyl)-4,5-dihydro-1H-imidazole
  • 2-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-4-phenyloxazol-5(2H)-one
  • 2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
  • N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
  • 4-(3-chlorobenzyl)-1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ol
  • Carbamic acid, 1H-imidazo[4,5-f]isoquinolin-2-yl-, methyl ester
  • 2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-[(4-methylphenyl)amino]-7,8-dihydroquinazolin-5(6H)-one
  • (Z)-2-(3,4-dimethoxybenzylidene)-7-((3,5-dimethylpiperidin-1-yl)methyl)-6-hydroxybenzofuran-3(2H)-one
  • 6-Chloro-2-(4-benzyloxyphenyl)amino-3-nitrobenzoic acid
  • 11-(furan-2-yl)-10-(hydroxyacetyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
  • N-(1,3-benzodioxol-5-ylmethyl)-2-(7H-purin-6-ylsulfanyl)acetamide
  • 1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]carbonyl}-4-methylpiperazine
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