(E)-4-Diethylaminobut-3-en-2-one

Names

[ CAS No. ]:
1809-59-2

[ Name ]:
(E)-4-Diethylaminobut-3-en-2-one

[Synonym ]:
4t-diethylamino-but-3-en-2-one
4t-Diaethylamino-but-3-en-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Exact Mass ]:
141.11500

[ PSA ]:
20.31000

[ LogP ]:
1.43090

Precursor & DownStream

Precursor

DownStream

  • 5-methylisoxazol
  • 3,5-Hexadien-2-one, 5-methyl-, (E)- (8CI,9CI)
  • (3E)-3,7-Octadiene-2-one
  • Diethylamine
  • 2-Butanone
  • 3-Buten-2-one,4-cyclohexyl-
  • dimethyl 2-hydroxy-4-methylbenzene-1,3-dicarboxylate
  • Butanal,2-bromo-3-oxo-

Related Compounds

  • (E)-4-morpholinopent-3-en-2-one
  • (E)-4-methylhiooct-3-en-2-one
  • (E)-4-chlorobut-3-en-2-one
  • (E)-4-methylsulfanylpent-3-en-2-one
  • (E)-4-phenylthiopent-3-en-2-one
  • (E)-4-cyclobutylbut-3-en-2-one
  • 2'H-8-azaspiro[bicyclo[3.2.1]octane-3,3'-[1,4]oxazole]-5'-amine
  • 3-(Aminomethyl)-1-(2,2-difluorocyclopropyl)pyrrolidin-2-one hydrochloride
  • 5-Fluoro-1-benzothiophene-3-sulfonamide
  • 6-Azabicyclo[3.2.1]octane-8-carboxylic acid
  • 5'-hydroxy-2'-methyl-7'H-spiro[cyclobutane-1,6'-pyrazolo[1,5-a]pyrimidine]-7'-one
  • 3,3-difluoro-2,2-dimethyl-N-(propan-2-yl)butane-1-sulfonamide
  • 2-(2-Chloro-6-methoxyphenoxy)acetic acid
  • 3-[(3R)-3-aminobutyl]-N,N-dimethylaniline
  • tert-butyl 3-{5-[(3-aminopropyl)amino]-1H-pyrazol-1-yl}azetidine-1-carboxylate
  • 3-(Difluoromethoxy)-4-propylbenzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.