1,2-Benzenediamine, N,N,N',N'-tetramethyl-

• Formula: C₁₀H₁₆N₂
• Molecular weight: 164.2474
• IUPAC Standard InChI: InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 Copy

  
• IUPAC Standard InChIKey: CJVYYDCBKKKIPD-UHFFFAOYSA-N Copy
• CAS Registry Number: 704-01-8
• Chemical structure:
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• Other names: N,N,N',N'-Tetramethyl-1,2-benzenediamine; N,N,N',N'-Tetramethyl-o-phenylenediamine; o-Phenylenebis(dimethylamine); o-Phenylenediamine, N,N,N',N'-tetramethyl-; N1,N1,N2,N2-Tetramethyl-1,2-benzenediamine; 1,2-Phenylenediamine, N,N,N',N'-tetramethyl-; N,N,N',N'-tetramethylbenzene-1,2-diamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - 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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Nelsen, Grezzo, et al., 1981
Nelsen, S.F.; Grezzo, L.A.; Hollinsed, W.C., Effects of structure on the ease of electron removal from o-phenylenediamines. 2. Photoelectron spectra of o-phenylenediamines, J. Org. Chem., 1981, 46, 283. [all data]

Notes

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