8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane

8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane Structure
8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • CAS No.57269-45-1
  • Chemical Name:8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • CBNumber:CB31244145
  • Molecular Formula:C17H24N2O2
  • Formula Weight:288.38
  • MOL File:57269-45-1.mol
8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane Property
  • Boiling point 450.4±45.0 °C(Predicted)
  • Density 1.119±0.06 g/cm3(Predicted)
  • pka 8.59±0.20(Predicted)
  • EWG's Food Scores 1
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements
8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane Preparation Products And Raw materials
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8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane Spectrum
57269-45-1, 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octaneRelated Search:
  • 57269-45-1
  • Ethanone, 2-(4-ethoxyphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-
  • (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxy-2-oxanecarboxylic acid
  • Brn 0548526
  • 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-
  • 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane