3-[3-(2-Chlorophenyl)Allyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63978-16-5]

Identification

• Name: 3-[3-(2-Chlorophenyl)Allyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-(O-Chlorocinnamyl)-8-Methyl-; 3,8-Diazabicyclo(3.2.1)Octane, 3-(O-Chlorophenylallyl)-8-Methyl-; 3-(O-Chlorocinnamyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane
• Molecular Formula: C₁₆H₂₁ClN₂
• Molecular Weight: 276.81
• CAS Registry Number: 63978-16-5
• SMILES: C1=CC=CC(=C1/C=C/CN3CC2N(C(CC2)C3)C)Cl
• InChI: 1S/C16H21ClN2/c1-18-14-8-9-15(18)12-19(11-14)10-4-6-13-5-2-3-7-16(13)17/h2-7,14-15H,8-12H2,1H3/b6-4+
• InChIKey: VLIZSQKTSLFMRP-GQCTYLIASA-N

Properties

• Density: 1.137g/cm³ (Cal.)
• Boiling point: 395.54°C at 760 mmHg (Cal.)
• Flash point: 193.016°C (Cal.)