[1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-

• Formula: C₁₆H₂₀N₂
• Molecular weight: 240.3434
• IUPAC Standard InChI: InChI=1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3 Copy

  
• IUPAC Standard InChIKey: YRNWIFYIFSBPAU-UHFFFAOYSA-N Copy
• CAS Registry Number: 366-29-0
• 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: Benzidine, N,N,N',N'-tetramethyl-; N,N,N',N'-Tetramethylbenzidine; 4,4'-Bis(N,N-dimethylamino)biphenyl; N,N,N',N'-Tetramethyl-p,p'-benzidine; [1,1'-Biphenyl]-4,4'-diamine,N,N,N'',N'-tetramethyl-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible 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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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.

Pykhtina, Cherednichenko, et al., 1974
Pykhtina, E.V.; Cherednichenko, L.V.; Kardash, I.E.; Evlasheva, T.I.; Sorokin, V.V.; Potapov, V.K.; Pravednikov, A.N., Ionization potentials of amines and energies of charge transfer bands in the absorption spectra of complexes of 7,7,8,8-tetracyanoquinodimethan, High Energy Chem., 1974, 8, 257, In original 307. [all data]

Ballard, Jones, et al., 1987
Ballard, R.E.; Jones, J.; Read, D.; Inchley, A.; Cranmer, M., He(I) photoelectron studies of liquids and gases, Chem. Phys. Lett., 1987, 137, 125. [all data]

Notes

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