6-(Dimethylamino)fulvene

• Formula: C₈H₁₁N
• Molecular weight: 121.1796
• IUPAC Standard InChI: InChI=1S/C8H11N/c1-9(2)7-8-5-3-4-6-8/h3-7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: UJXXVGXQTXQALL-UHFFFAOYSA-N Copy
• CAS Registry Number: 696-68-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methanamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N-dimethyl-; 2,4-Cyclopentadiene-δ1,α-methylamine, N,N-dimethyl-; 1-(2,4-Cyclopentadien-1-ylidene)-N,N-dimethylmethanamine
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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 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.

Houk, George, et al., 1974
Houk, K.N.; George, J.K.; Duke, R.E., Jr., A frontier molecular orbital treatment of fulvene cycloadditions. Molecular orbital calculations and photoelectron spectra of substituted fulvenes, Tetrahedron, 1974, 30, 523. [all data]

Notes

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