8-((alpha-Ethoxycarbonyl)-p-toluoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane

Base Information

• Chemical Name: 8-((alpha-Ethoxycarbonyl)-p-toluoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
• CAS No.: 57269-41-7
• Molecular Formula: C18H24N2O3
• Molecular Weight: 316.3948
• DSSTox Substance ID: DTXSID50972768

Synonyms:57269-41-7;8-((alpha-Ethoxycarbonyl)-p-toluoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane;DTXSID50972768;3,8-Diazabicyclo(3.2.1)octane, 8-((alpha-ethoxycarbonyl)-p-toluoyl)-3-methyl-;Ethyl [4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetate

Chemical Property of 8-((alpha-Ethoxycarbonyl)-p-toluoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

• Vapor Pressure: 1.36E-08mmHg at 25°C
• Boiling Point: 458.5°C at 760 mmHg
• Flash Point: 231.1°C
• Density: 1.165g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 316.17869263
• Heavy Atom Count: 23
• Complexity: 446

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)C(=O)N2CC3CCN(C2C3)C

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