3-[3-(4-Chlorophenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 59038-08-3]

Identification

• Name: 3-[3-(4-Chlorophenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-(P-Chlorocinnamyl)-8-Propionyl-; 3-(P-Chlorocinnamyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0619899
• Molecular Formula: C₁₈H₂₃ClN₂O
• Molecular Weight: 318.85
• CAS Registry Number: 59038-08-3
• SMILES: C3=C(/C=C/CN1CC2N(C(C1)CC2)C(CC)=O)C=CC(=C3)Cl
• InChI: 1S/C18H23ClN2O/c1-2-18(22)21-16-9-10-17(21)13-20(12-16)11-3-4-14-5-7-15(19)8-6-14/h3-8,16-17H,2,9-13H2,1H3/b4-3+
• InChIKey: RAPDCDUGVAFEGB-ONEGZZNKSA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 492.482°C at 760 mmHg (Cal.)
• Flash point: 251.644°C (Cal.)