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
  • 2-Chloro-5-[3-(5-chloro-2-methoxy-pyridin-4-yl)-1h-indole-6-carbonyl]-benzenesulfonamide
  • 5-(3-Biphenyl-4-yl-1h-indole-6-carbonyl)-2-chloro-benzenesulfonamide
  • 1-[2-(3,4-Dimethylphenyl)ethyl]piperazine
  • 2-Chloro-5-[3-(4-methoxy-phenyl)-1h-indole-6-carbonyl]-benzenesulfonamide
  • 5-(Chloromethyl)-3-(1-phenylpropyl)-1,2,4-oxadiazole
  • 2-Chloro-5-[3-(2-cyclopentyl-ethyl)-1h-indazole-6-carbonyl]-benzenesulfonamide
  • 4-(Isocyanatomethyl)-2-methyl-1,3-thiazole
  • 2-[[(R)-3-Methyl-1-piperazinyl]methyl]benzonitrile
  • 3-(5-Chloro-2-methoxyphenyl)-1,1,1-trifluoropropan-2-one
  • Benzenepropanamide, I+/--cyano-N-(5-methyl-3-isoxazolyl)-
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