3-(3-Phenylpropenoyl)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63977-90-2]

Identification

• Name: 3-(3-Phenylpropenoyl)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: (E)-1-(8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)-3-Phenyl-Prop-2-En-1-One; 3-Cinnamoyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0618298
• Molecular Formula: C₁₆H₂₀N₂O
• Molecular Weight: 256.35
• CAS Registry Number: 63977-90-2
• SMILES: C3=C(/C=C/C(N2CC1N(C(CC1)C2)C)=O)C=CC=C3
• InChI: 1S/C16H20N2O/c1-17-14-8-9-15(17)12-18(11-14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+
• InChIKey: AUHOMZNEERYDEN-JXMROGBWSA-N

Properties

• Density: 1.138g/cm³ (Cal.)
• Boiling point: 435.362°C at 760 mmHg (Cal.)
• Flash point: 195.846°C (Cal.)