8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-propyl-endo-

• Formula: C₁₁H₂₂N₂
• Molecular weight: 182.3058
• IUPAC Standard InChI: InChI=1S/C11H22N2/c1-3-6-12-9-7-10-4-5-11(8-9)13(10)2/h9-12H,3-8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RTLXIYKLJPTERS-UHFFFAOYSA-N Copy
• CAS Registry Number: 67216-34-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-propyl-exo-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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