1,2-Bis(tert-butylimino)ethane

• Formula: C₁₀H₂₀N₂
• Molecular weight: 168.2792
• IUPAC Standard InChI: InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3 Copy

  
• IUPAC Standard InChIKey: HACCVLBYBQLWMC-UHFFFAOYSA-N Copy
• CAS Registry Number: 30834-74-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • N,N'-Di-t-butylethanedialdimine
• Other names: Ethylamine, N,N'-ethanediylidenebis[1,1-dimethyl-; Bis(tert-butylimino)ethane; 2-Propanamine, N,N'-1,2-ethanediylidenebis[2-methyl-; N,N'-Di-tert-butylethanediimine; 1,4-Di-tert-butyl-1,4-diazabutadiene; 1,4-Diazabutadiene, 1,4-di-tert-butyl-; 1,2-Di(N-tert-butylimino)ethane; N-(2-([1,1-Dimethylethyl]imino)ethylidene)-2-methyl-2-propanamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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.

Louwen, Stufkens, et al., 1984
Louwen, J.N.; Stufkens, D.J.; Oskam, A., He(I) and He(II) photoelectron spectra of some organozinc and organoaluminium radicals containing 1,2-bis(t-butylimino)ethane, J. Chem. Soc. Dalton Trans., 1984, 2683. [all data]

Notes

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