(1R,5R)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 211517-34-9]

Identification

• Name: (1R,5R)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One
• Synonyms: (1R,5R)-8-methyl-6-propyl-8-azabicyclo[3.2.1]octan-2-one
• Molecular Formula: C₁₁H₁₉NO
• Molecular Weight: 181.27
• CAS Registry Number: 211517-34-9
• SMILES: O=C1CC[C@H]2N(C)[C@@H]1CC2CCC
• InChI: 1S/C11H19NO/c1-3-4-8-7-10-11(13)6-5-9(8)12(10)2/h8-10H,3-7H2,1-2H3/t8?,9-,10-/m1/s1
• InChIKey: RWLSHSULLBDAMI-VXRWAFEHSA-N

Properties

• Density: 0.982g/cm³ (Cal.)
• Boiling point: 259.085°C at 760 mmHg (Cal.)
• Flash point: 103.013°C (Cal.)
• Refractive index: 1.483 (Cal.)