3-(4-Ethoxyphenyl)Acetyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane
[CAS# 57269-26-8]

Identification

• Name: 3-(4-Ethoxyphenyl)Acetyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane
• Synonyms: 3-(P-Ethoxyphenyl)Acetyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; 3,8-Diazabicyclo(3.2.1)Octane, 3-(P-Ethoxyphenyl)Acetyl-8-Methyl-
• Molecular Formula: C₁₇H₂₄N₂O₂
• Molecular Weight: 288.39
• CAS Registry Number: 57269-26-8
• SMILES: C3=C(CC(=O)N2C1N(CC(C1)CC2)C)C=CC(=C3)OCC
• InChI: 1S/C17H24N2O2/c1-3-21-15-6-4-13(5-7-15)11-17(20)19-9-8-14-10-16(19)18(2)12-14/h4-7,14,16H,3,8-12H2,1-2H3
• InChIKey: HJTDDXNJTFACCQ-UHFFFAOYSA-N

Properties

• Density: 1.12g/cm³ (Cal.)
• Boiling point: 450.444°C at 760 mmHg (Cal.)
• Flash point: 226.22°C (Cal.)