(1R,5S)-1,8,8-Trimethyl-3-Azabicyclo[3.2.1]Octane
[CAS# 465-49-6]

Identification

• Name: (1R,5S)-1,8,8-Trimethyl-3-Azabicyclo[3.2.1]Octane
• Synonyms: 1,8,8-Trimethyl-3-Azabicyclo(3.2.1)Octane; 3-Azabicyclo(3.2.1)Octane, 1,8,8-Trimethyl-; Camphidine
• Molecular Formula: C₁₀H₁₉N
• Molecular Weight: 153.27
• CAS Registry Number: 465-49-6
• SMILES: [C@]12(CNC[C@@H](CC1)C2(C)C)C
• InChI: 1S/C10H19N/c1-9(2)8-4-5-10(9,3)7-11-6-8/h8,11H,4-7H2,1-3H3/t8-,10+/m1/s1
• InChIKey: CHRAJVQLWOMYQI-SCZZXKLOSA-N

Properties

• Density: 0.89g/cm³ (Cal.)
• Boiling point: 186.052°C at 760 mmHg (Cal.)
• Flash point: 59.252°C (Cal.)