3-Bromo-8-Methyl-8-Azabicyclo[3.2.1]Octane
[CAS# 2292-11-7]

Identification

• Name: 3-Bromo-8-Methyl-8-Azabicyclo[3.2.1]Octane
• Synonyms: 8-Azabicyclo[3.2.1]Octane,3-Bromo-8-Methyl-Endo-; 8-Azabicyclo(3.2.1)Octane, 3-Bromo-8-Methyl-, Exo-; 8-Azabicyclo(3.2.1)Octane, 3-Bromo-8-Methyl-, Endo-
• Molecular Formula: C₈H₁₄BrN
• Molecular Weight: 204.11
• CAS Registry Number: 2292-11-7 (27809-79-6)
• SMILES: CN1C2CC(Br)CC1CC2
• InChI: 1S/C8H14BrN/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5H2,1H3
• InChIKey: ASXOSTZMQJKYRY-UHFFFAOYSA-N

Properties

• Density: 1.376g/cm³ (Cal.)
• Boiling point: 218.735°C at 760 mmHg (Cal.)
• Flash point: 86.088°C (Cal.)