3-[3-(3-Chlorophenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 59038-09-4]

Identification

• Name: 3-[3-(3-Chlorophenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: Brn 0619898; 3,8-Diazabicyclo(3.2.1)Octane, 3-(M-Chlorocinnamyl)-8-Propionyl-; 3-(M-Chlorocinnamyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane
• Molecular Formula: C₁₈H₂₃ClN₂O
• Molecular Weight: 318.85
• CAS Registry Number: 59038-09-4
• SMILES: C3=C(/C=C/CN1CC2N(C(C1)CC2)C(CC)=O)C=CC=C3Cl
• InChI: 1S/C18H23ClN2O/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14/h3-7,11,16-17H,2,8-10,12-13H2,1H3/b6-4+
• InChIKey: OCUFBKUHLIPEEP-GQCTYLIASA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 493.088°C at 760 mmHg (Cal.)
• Flash point: 252.011°C (Cal.)