2,3-Diamino-2,3-Dimethylbutane

• Formula: C₆H₁₆N₂
• Molecular weight: 116.2046
• IUPAC Standard InChI: InChI=1S/C6H16N2/c1-5(2,7)6(3,4)8/h7-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: CGCVLTOGUMLHNP-UHFFFAOYSA-N Copy
• CAS Registry Number: 20485-44-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2,3-Butanediamine, 2,3-dimethyl-
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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

View reactions leading to C₆H₁₆N₂⁺ (ion structure unspecified)

Appearance 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.

Burkey, Castelhano, et al., 1983
Burkey, T.J.; Castelhano, A.L.; Griller, D.; Lossing, F.P., Heats of formation and ionization potentials of some α-aminoalkyl radicals, J. Am. Chem. Soc., 1983, 105, 4701. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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