3-[3-(2-Chlorophenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 59038-07-2]

Identification

• Name: 3-[3-(2-Chlorophenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-(O-Chlorocinnamyl)-8-Propionyl-; 3-(O-Chlorocinnamyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0620652
• Molecular Formula: C₁₈H₂₃ClN₂O
• Molecular Weight: 318.85
• CAS Registry Number: 59038-07-2
• SMILES: C1=CC=CC(=C1/C=C/CN3CC2N(C(CC2)C3)C(CC)=O)Cl
• InChI: 1S/C18H23ClN2O/c1-2-18(22)21-15-9-10-16(21)13-20(12-15)11-5-7-14-6-3-4-8-17(14)19/h3-8,15-16H,2,9-13H2,1H3/b7-5+
• InChIKey: WOZGBTQJZSOEEM-FNORWQNLSA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 490.062°C at 760 mmHg (Cal.)
• Flash point: 250.181°C (Cal.)