3-Phenethyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63990-48-7]

Identification

• Name: 3-Phenethyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-Phenethyl-8-Propionyl-; 3-Phenethyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; 5-23-03-00469 (Beilstein Handbook Reference)
• Molecular Formula: C₁₇H₂₄N₂O
• Molecular Weight: 272.39
• CAS Registry Number: 63990-48-7
• SMILES: C3=C(CCN1CC2N(C(C1)CC2)C(=O)CC)C=CC=C3
• InChI: 1S/C17H24N2O/c1-2-17(20)19-15-8-9-16(19)13-18(12-15)11-10-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3
• InChIKey: YBZJPJLESWJLTK-UHFFFAOYSA-N

Properties

• Density: 1.085g/cm³ (Cal.)
• Boiling point: 420.781°C at 760 mmHg (Cal.)
• Flash point: 178.418°C (Cal.)