Pyrimidine, 4-methyl-

• Formula: C₅H₆N₂
• Molecular weight: 94.1145
• IUPAC Standard InChI: InChI=1S/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: LVILGAOSPDLNRM-UHFFFAOYSA-N Copy
• CAS Registry Number: 3438-46-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Methylpyrimidine
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• Information on this page:
  • Van Den Dool and Kratz RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Van Den Dool and Kratz RI, non-polar column, custom temperature program

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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

References

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Lu, Hao, et al., 2005
Lu, C.-Y.; Hao, Z.; Payne, R.; Ho, C.-T., Effects of water content on volatile generation and peptide degradation in the Maillard reaction of glycine, diglycine, and triglycine, J. Agric. Food Chem., 2005, 53, 16, 6443-6447, https://doi.org/10.1021/jf050534p . [all data]

Notes

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