1-[3-(3-Phenyl-2-Buten-1-Yl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]-1-Propanone
[CAS 448-32-8]

Identification

• Name: 1-[3-(3-Phenyl-2-Buten-1-Yl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]-1-Propanone
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-(3-Phenyl-3-Butenyl)-8-Propionyl; 3-(3-Methyl-3-Phenylallyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0541925
• Molecular Formula: C₁₉H₂₆N₂O
• Molecular Weight: 298.43
• CAS Registry Number: 448-32-8
• SMILES: C3=C(C(=C/CN2CC1N(CC(C1)C2)C(=O)CC)\C)C=CC=C3
• InChI: 1S/C19H26N2O/c1-3-19(22)21-13-16-11-18(21)14-20(12-16)10-9-15(2)17-7-5-4-6-8-17/h4-9,16,18H,3,10-14H2,1-2H3/b15-9-
• InChIKey: ZHLXSLIAVTZVCV-DHDCSXOGSA-N

Properties

• Density: 1.069g/cm³ (Cal.)
• Boiling point: 463.61°C at 760 mmHg (Cal.)
• Flash point: 197.785°C (Cal.)