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

• 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: 67139-56-4
• 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-endo-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Grutzmacher and Lange, 1978
Grutzmacher, H.-F.; Lange, G., Untersuchungen zur synchronen oder zweistufigen Fragmentierung der Molekul-Ionen von 3-substituierten Tropanen, Chem. Ber., 1978, 111, 1962. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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