8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl [1alpha,3alpha(E),5alpha]-2-Methyl-2-Butenoate Hydrobromide
[CAS# 22846-83-9]

Identification

• Name: 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl [1alpha,3alpha(E),5alpha]-2-Methyl-2-Butenoate Hydrobromide
• Synonyms: (E)-2-Methylbut-2-Enoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrobromide; 8-Methyl-8-Azabicyclo(3.2.1)Oct-3-Yl (1Alpha,3Alpha(E),5Alpha)-2-Methyl-2-Butenoate Hydrobromide
• Molecular Formula: C₁₃H₂₂BrNO₂
• Molecular Weight: 304.23
• CAS Registry Number: 22846-83-9
• EINECS: 245-266-0
• SMILES: [H+].CN1C2CC(OC(=O)C(=C/C)/C)CC1CC2.[Br-]
• InChI: 1S/C13H21NO2.BrH/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3;/h4,10-12H,5-8H2,1-3H3;1H/b9-4+
• InChIKey: DSEWSAPMBJUWNX-JOKMOOFLSA-N

Properties

• Boiling point: 290.2°C at 760 mmHg (Cal.)
• Flash point: 99.9°C (Cal.)