p-Acetamidophenyl-1.1-dimethylpropargylether

Names

[ CAS No. ]:
2109-83-3

[ Name ]:
p-Acetamidophenyl-1.1-dimethylpropargylether

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Exact Mass ]:
217.11000

[ PSA ]:
38.33000

[ LogP ]:
2.50860

Precursor & DownStream

Precursor

DownStream

  • N-(2,2-dimethylchromen-6-yl)acetamide
  • 2,2-Dimethyl-2H-chromen-6-amine

Related Compounds

  • 4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile
  • beciparcil
  • 1-(p-Acetamidophenyl)-2-nitropropen
  • 2-(p-Acetamidophenyl)imidazo(1,2-a)pyridineHCl
  • Iodonium, (p-acetamidophenyl)(p-nitrophenyl)- bromide
  • AMMONIUM, (p-ACETAMIDOPHENYL)TRIMETHYL-, IODIDE
  • ethyl 4-(3,4-dihydroisoquinolin-2(1H)-yl)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(4-(2-hydroxyethyl)piperazin-1-yl)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-((4-fluorobenzyl)amino)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(4-benzylpiperazin-1-yl)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • ethyl 4-(3,4-dihydroquinolin-1(2H)-yl)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-4-fluorobenzamide
  • N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)acetamide
  • 4-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • 4-isopropoxy-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • 2-ethoxy-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
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