4-propylamino-3-penten-2-one

Names

[ CAS No. ]:
51919-01-8

[ Name ]:
4-propylamino-3-penten-2-one

[Synonym ]:
4-(n-Propyl)amino-3-penten-2-on
4-Propylaminopenten-3-on-2

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Exact Mass ]:
141.11500

[ PSA ]:
29.10000

[ LogP ]:
1.86970

Precursor & DownStream

Precursor

DownStream

  • 3-Acetyl-2,4,6-trimethylpyridine
  • 2-(N-propyl)amino-4,6-dimethylacetophenone

Related Compounds

  • 4-METHOXY-3-PENTEN-2-ONE
  • 4-Methoxymethoxy-3-penten-2-one
  • 4-Methyl-3-penten-2-one oxime
  • 4-Methyl-3-penten-2-one O-methyl oxime
  • 4-(carboxyoxy)-3-penten-2-one, magnesium salt
  • 4-Butoxy-3-penten-2-one
  • N-(4-carbamoylphenyl)-3-((4,6-dimethylpyrimidin-2-yl)amino)benzamide
  • N-[2-(1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
  • (4-Benzylpiperazin-1-yl)(1-(6-methoxypyridazin-3-yl)piperidin-4-yl)methanone
  • N-(3-butoxypropyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[(4-methoxybenzyl)amino]-1,3-thiazole-4-carboxamide
  • N-isopropyl-1-[1,2,3,4]tetraazolo[1,5-b]pyridazin-6-yl-3-piperidinecarboxamide
  • 5-Fluoro-2-(2-tetrahydro-2-furanyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl methyl ether
  • 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indol-4-yl)propanamide
  • 5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
  • 2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-1,3-thiazole-4-carboxamide
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