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

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

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

CAS: 57269-45-1

Molecular Formula: C17H24N2O2

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

Name	8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
Synonyms	Brn 0548526 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl- 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
CAS	57269-45-1

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

Molecular Formula	C17H24N2O2
Molar Mass	288.38
Density	1.119±0.06 g/cm3(Predicted)
Boling Point	450.4±45.0 °C(Predicted)
pKa	8.59±0.20(Predicted)

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

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

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