1-Methyl-5-methyleneoctahydroazocine

• Formula: C₉H₁₇N
• Molecular weight: 139.2380
• IUPAC Standard InChI: InChI=1S/C9H17N/c1-9-5-3-7-10(2)8-4-6-9/h1,3-8H2,2H3 Copy

  
• IUPAC Standard InChIKey: JHJQJCKOPUQCNC-UHFFFAOYSA-N Copy
• CAS Registry Number: 99838-32-1
• Chemical structure:
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• 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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization 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.

Spanka and Rademacher, 1986
Spanka, G.; Rademacher, P., Transannular interactions in difunctional medium rings. 1. n/π Interactions in cyclic amino ketones and aminoalkenes studied by photoelectron spectroscopy, J. Org. Chem., 1986, 51, 592. [all data]

Notes

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