Acetamide, N-(4-methoxyphenyl)-N-methyl-

• Formula: C₁₀H₁₃NO₂
• Molecular weight: 179.2157
• IUPAC Standard InChI: InChI=1S/C10H13NO2/c1-8(12)11(2)9-4-6-10(13-3)7-5-9/h4-7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: BZSWWJLVPTULPS-UHFFFAOYSA-N Copy
• CAS Registry Number: 35813-38-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acetaminophen di-methyl derivative; N-(4-Methoxyphenyl)-N-methylacetamide; Acetaminophen, bis-Me; p-Methoxy-N-methylacetanilide; p-Acetanisidide, N-methyl-; Acetaminophen, bis-methyl-; Acetaminophen Me
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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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.

Sharp, 1987
Sharp, M.E., A rapid screening procedure for acidic and neutral drugs in blood by high resolution gas chromatography, J. Anal. Toxicol., 1987, 11, 1, 8-11, https://doi.org/10.1093/jat/11.1.8 . [all data]

Notes

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