3-(4-Chlorobenzoyl)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 57269-18-8]

Identification

• Name: 3-(4-Chlorobenzoyl)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3,8-Diazabicyclo(3.2.1)Octane, 3-(P-Chlorobenzoyl)-8-Methyl-; 3-(P-Chlorobenzoyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0540818
• Molecular Formula: C₁₄H₁₇ClN₂O
• Molecular Weight: 264.75
• CAS Registry Number: 57269-18-8
• SMILES: C3=C(C(N1CC2N(C(C1)CC2)C)=O)C=CC(=C3)Cl
• InChI: 1S/C14H17ClN2O/c1-16-12-6-7-13(16)9-17(8-12)14(18)10-2-4-11(15)5-3-10/h2-5,12-13H,6-9H2,1H3
• InChIKey: IKHUSJCGKQISRF-UHFFFAOYSA-N

Properties

• Density: 1.237g/cm³ (Cal.)
• Boiling point: 401.671°C at 760 mmHg (Cal.)
• Flash point: 196.724°C (Cal.)