3-[2-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63992-06-3]

Identification

• Name: 3-[2-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3-[(2-Chlorophenyl)-Phenyl-Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane; 3-(O-Chlorodiphenylmethyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0625177
• Molecular Formula: C₂₀H₂₃ClN₂
• Molecular Weight: 326.87
• CAS Registry Number: 63992-06-3
• SMILES: C4=C(C(N1CC2N(C(C1)CC2)C)C3=CC=CC=C3)C(=CC=C4)Cl
• InChI: 1S/C20H23ClN2/c1-22-16-11-12-17(22)14-23(13-16)20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)21/h2-10,16-17,20H,11-14H2,1H3
• InChIKey: RUMKATDUXZBMJB-UHFFFAOYSA-N

Properties

• Density: 1.171g/cm³ (Cal.)
• Boiling point: 417.822°C at 760 mmHg (Cal.)
• Flash point: 206.491°C (Cal.)