2,2-diallyl-pent-4-enoic acid amide

Names

[ CAS No. ]:
5745-70-0

[ Name ]:
2,2-diallyl-pent-4-enoic acid amide

[Synonym ]:
Triallylacetamide
2,2-Diallyl-pent-4-ensaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Exact Mass ]:
179.13100

[ PSA ]:
43.09000

[ LogP ]:
2.88670

Precursor & DownStream

Precursor

DownStream

  • 2,2-dipropylpentanamide

Related Compounds

  • 2-prop-2-enylpent-4-enamide
  • valdetamide
  • 2,2-dimethyl-pent-4-enoic acid (4-methoxy-phenyl)-amide
  • 2,2-dimethyl-pent-4-enoic acid naphthalen-1-ylamide
  • 2,2-diphenyl-pent-4-enoic acid-(2-diethylamino-ethyl ester)
  • 2-acetyl-2-allyl-pent-4-enoic acid amide
  • 4-Fluoronaphthalene-2-sulfonyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide