Tetrakis(dimethylamino)ethylene

• Formula: C₁₀H₂₄N₄
• Molecular weight: 200.3244
• IUPAC Standard InChI: InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3 Copy

  
• IUPAC Standard InChIKey: CBXRMKZFYQISIV-UHFFFAOYSA-N Copy
• CAS Registry Number: 996-70-3
• Chemical structure:
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• Other names: Ethenetetramine, octamethyl-; N,N',N'',N'''-tetramethylethylenediylidenetetraamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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.

Nakato, Ozaki, et al., 1972
Nakato, Y.; Ozaki, M.; Tsubomura, H., Ionization energies and Rydberg states of tetraaminoethylenes, Bull. Chem. Soc. Jpn., 1972, 45, 1299. [all data]

Nakato, Ozaki, et al., 1971
Nakato, Y.; Ozaki, M.; Egawa, A.; Tsubornura, H., Organic amino compounds with very low ionization potentials, Chem. Phys. Lett., 1971, 9, 615. [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

Go To: Top, Gas phase ion energetics data, References

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