Propanamide, N,N-diethyl-2-methyl-

• Formula: C₈H₁₇NO
• Molecular weight: 143.2267
• IUPAC Standard InChI: InChI=1S/C8H17NO/c1-5-9(6-2)8(10)7(3)4/h7H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: CLJWSVLSCYWCMP-UHFFFAOYSA-N Copy
• CAS Registry Number: 33931-44-1
• 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.

Domelsmith, Munchausen, et al., 1977
Domelsmith, L.N.; Munchausen, L.L.; Houk, K.N., Photoelectron spectra of psychotropic drugs. 1. Phenethylamines, tryptamines, and LSD, J. Am. Chem. Soc., 1977, 99, 4311. [all data]

Notes

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