Acetamide, N-(3-methylphenyl)-

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

  
• IUPAC Standard InChIKey: ALMHSXDYCFOZQD-UHFFFAOYSA-N Copy
• CAS Registry Number: 537-92-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: m-Acetotoluidide; m-Acetotoluide; m-Methylacetanilide; m-Tolylacetamide; Aceto-m-aminotoluene; N-m-Tolylacetamide; N-Acetyl-m-toluidine; 1-Acetamido-3-methylbenzene; 3-Acetamidotoluene; 3-Methylacetanilide; 3'-Methylacetanilide; meta-Acetotoluidide; m-Acetotoluidine; N-(3-Methylphenyl)acetamide; N-Acetyl-3-methylaniline; Acetotoluide; N-(3-Tolyl)acetic acid amide; NSC 3103
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance 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.

Gamble, Gilbert, et al., 1970
Gamble, A.A.; Gilbert, J.R.; Tillett, J.G., Substituent effects in the fragmentation of acetanilides,, J. Chem. Soc. B, 1970, 1231. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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