3-(2-Bromo-3-Phenylallyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 1794-42-9]

Identification

• Name: 3-(2-Bromo-3-Phenylallyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-(2-Bromo-3-Phenylallyl)-8-Propionyl-; 3,8-Diazabicyclo(3.2.1)Octane, 3-((2'-Bromo-1-Phenyl)Prop-1-En-3-Yl)-8-Propionyl-; 3-(2-Bromo-3-Phenylallyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane
• Molecular Formula: C₁₈H₂₃BrN₂O
• Molecular Weight: 363.30
• CAS Registry Number: 1794-42-9
• SMILES: C1=CC=CC(=C1/C=C/CN3CC2N(C(CC2)C3)C(CC)=O)Br
• InChI: 1S/C18H23BrN2O/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: LDDRDIZNVOWRPM-FNORWQNLSA-N

Properties

• Density: 1.319g/cm³ (Cal.)
• Boiling point: 503.381°C at 760 mmHg (Cal.)
• Flash point: 258.236°C (Cal.)