Benzenemethanamine,2-hydroxy-N-methyl-

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-9-6-7-4-2-3-5-8(7)10/h2-5,9-10H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: PVFSNBPKQDSTPP-UHFFFAOYSA-N Copy
• CAS Registry Number: 60399-02-2
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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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