2-(4-propionylphenoxy)propanamide

Names

[ CAS No. ]:
1040063-44-2

[ Name ]:
2-(4-propionylphenoxy)propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO3

[ Molecular Weight ]:
221.25200

[ Exact Mass ]:
221.10500

[ PSA ]:
69.39000

[ LogP ]:
2.23220

Precursor & DownStream

Precursor

DownStream

  • 4-aminopropiophenone

Related Compounds

  • 2-(4-Propionylphenoxy)acetamide
  • 2-(4-methoxyphenoxy)propanamide
  • 2-(4-Bromophenyl)propanamide
  • 2-(4-benzoylphenoxy)propanamide
  • 2-(4-cyanophenoxy)propanamide
  • 2-(4-formylphenoxy)propanamide
  • Benzyl N-(3-hydroxycyclohexyl)-N-methylcarbamate
  • tert-Butyl (4R,5S)-4-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
  • tert-Butyl rel-(4R,5R)-4-amino-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
  • Benzyl ((1R,6R)-3-azabicyclo[4.1.0]heptan-1-yl)carbamate
  • rel-7-(tert-Butyl) 4-ethyl (4S,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate
  • Cis-6-Tert-Butyl 3A-Ethyl Octahydropyrrolo[3,4-D]Azepine-3A,6(2H)-Dicarboxylate
  • Cis-Methyl Hexahydro-1H-Furo[3,4-C]Pyrrole-3A-Carboxylate
  • Tert-butyl (3aS,7S,7aS)-7-{[(benzyloxy)carbonyl]amino}-octahydrofuro[3,2-c]pyridine-5-carboxylate
  • Carbamic acid, N-[(3R,5R)-5-fluoro-3-piperidinyl]-, phenylmethyl ester, rel-
  • 3-Bromo-4,6-dichloropyridazine
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