(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) 2-(4-Bromophenyl)Propanoate
[CAS# 156143-26-9]

Identification

• Name: (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) 2-(4-Bromophenyl)Propanoate
• Synonyms: 2-(4-Bromophenyl)Propanoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 2-(4-Bromophenyl)Propionic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 8-Methyl-8-Azabicyclo(3.2.1)Oct-3-Yl 4-Bromo-Alpha-Methylbenzeneacetate Endo-(-)-
• Molecular Formula: C₁₇H₂₂BrNO₂
• Molecular Weight: 352.27
• CAS Registry Number: 156143-26-9
• SMILES: C1=CC(=CC=C1C(C(OC2CC3N(C)C(C2)CC3)=O)C)Br
• InChI: 1S/C17H22BrNO2/c1-11(12-3-5-13(18)6-4-12)17(20)21-16-9-14-7-8-15(10-16)19(14)2/h3-6,11,14-16H,7-10H2,1-2H3
• InChIKey: GHDWIFTUSXQYGK-UHFFFAOYSA-N

Properties

• Density: 1.366g/cm³ (Cal.)
• Boiling point: 414.351°C at 760 mmHg (Cal.)
• Flash point: 204.392°C (Cal.)