1-Azabicyclo[2.2.2]octane, 3-methylene-

• Formula: C₈H₁₃N
• Molecular weight: 123.1955
• IUPAC Standard InChI: InChI=1S/C8H13N/c1-7-6-9-4-2-8(7)3-5-9/h8H,1-6H2 Copy

  
• IUPAC Standard InChIKey: LWKDQGSBGMZMNO-UHFFFAOYSA-N Copy
• CAS Registry Number: 22207-84-7
• 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 evaluated by: Edward P. Hunter and Sharon G. Lias

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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Notes

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