Piperidine, 2,6-dimethyl-, (2R,6S)-rel-

• Formula: C₇H₁₅N
• Molecular weight: 113.2007
• IUPAC Standard InChI: InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+ Copy

  
• IUPAC Standard InChIKey: SDGKUVSVPIIUCF-KNVOCYPGSA-N Copy
• CAS Registry Number: 766-17-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Piperidin, 2e,6e-dimethyl
• Stereoisomers:
  • Nanofin
• Other names: Cis- 2,6-Dimethylpiperidine; 2,6-Dimethylpiperidine
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
• Options:
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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 as indicated in comments:
LBLHLM - 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.

Rozeboom and Houk, 1982
Rozeboom, M.D.; Houk, K.N., Stereospecific alkyl group effects on amine lone-pair ionization potentials: Photoelectron spectra of alkylpiperidines, J. Am. Chem. Soc., 1982, 104, 1189. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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