1,3-Cyclobutanediimine, n,n'-dicyclohexyl-2,2,4,4-tetramethyl

• Formula: C₂₀H₃₄N₂
• Molecular weight: 302.4974
• IUPAC Standard InChI: InChI=1S/C20H34N2/c1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16/h15-16H,5-14H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: HNLKPFJQXCHRAT-UHFFFAOYSA-N Copy
• CAS Registry Number: 61191-44-4
• Chemical structure:
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• Other names: Cyclohexanamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
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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

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.

Behan, Johnstone, et al., 1977
Behan, J.M.; Johnstone, R.A.W.; Worman, J.J.; Fehlner, T.P., Photoelectron spectroscopy (HeI) of the dithione, bisimine and imine of tetramethyl-1,3-cyclobutanedione, J. Mol. Struct., 1977, 40, 151. [all data]

Notes

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