Diborane(4)tetramine, octamethyl-

• Formula: C₈H₂₄B₂N₄
• Molecular weight: 197.925
• IUPAC Standard InChI: InChI=1S/C8H24B2N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3 Copy

  
• IUPAC Standard InChIKey: KMCDRSZVZMXKRL-UHFFFAOYSA-N Copy
• CAS Registry Number: 1630-79-1
• Chemical structure:
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• Other names: Diborane(4), tetrakis(dimethylamino)-; Dimethylamine, N,N',N'',N'''-diborane(4)diylidenetetrakis-; Tetrakis(dimethylamino)diborane(4); 1,2-Tetrakis(dimethylamino)diborane(4); Tetrakis[dimethylamino]diborane; 1,1,2,2-Diborane(4)tetramine, N1,N1,N1',N1',N2,N2,N2',N2'-octamethyl-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • 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, 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.

Bock and Fuss, 1971
Bock, H.; Fuss, W., Ionisierungsenergien und geometrie von aminoboranen, Chem. Ber., 1971, 104, 1687. [all data]

Cetinkaya, King, et al., 1971
Cetinkaya, B.; King, G.H.; Krishnamurthy, S.S.; Lappert, M.F.; Pedley, J.B., Photoelectron spectra of electron-rich olefins and an isostructural boron compound; olefins of exceptionally low first ionisation potential, Chem. Commun., 1971, 1370. [all data]

Notes

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