Benzeneethanamine,2,4-dimethoxy-α-methyl-(.+/-.)-

• Formula: C₁₁H₁₇NO₂
• Molecular weight: 195.2582
• IUPAC Standard InChI: InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: DQWOZMUBHQPFFF-UHFFFAOYSA-N Copy
• CAS Registry Number: 52850-81-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 2,4-Dimethoxyamphetamine
• 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.

Domelsmith and Houk, 1978
Domelsmith, L.N.; Houk, K.N., Photoelectron spectroscopic studies of hallucinogens: The use of ionization potentials in QSAR, NIDA Res. Monogr., 1978, 22, 423. [all data]

Notes

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