O-methoxybenzylidene methyl amine

• Formula: C₉H₁₁NO
• Molecular weight: 149.1897
• IUPAC Standard InChI: InChI=1S/C9H11NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: BKWMHLUBGZTQLW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1125-90-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methanamine, N-[(2-methoxyphenyl)methylene]-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR 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.

Fragala, Millefiori, et al., 1980
Fragala, I.; Millefiori, S.; Recca, A., Gas phase ultraviolet photoelectron spectra of aromatic azomethine compounds, J. Chem. Res. Synop., 1980, 1, 28. [all data]

Notes

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