2(1H)-Pyrimidinone,4-amino-1,5-dimethyl-

• Formula: C₆H₉N₃O
• Molecular weight: 139.1552
• IUPAC Standard InChI: InChI=1S/C6H9N3O/c1-4-3-9(2)6(10)8-5(4)7/h3H,1-2H3,(H2,7,8,10) Copy

  
• IUPAC Standard InChIKey: AOUSVALLAUSDCJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 17634-60-5
• Chemical structure:
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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.

Zielenkiewicz, Wszelaka-Rylik, et al., 1998
Zielenkiewicz, A.; Wszelaka-Rylik, M.; Poznanski, J.; Zielenkiewicz, W., Journal of Solution Chemistry, 1998, 27, 3, 235-243, https://doi.org/10.1023/A:1022636218154 . [all data]

Yu, Peng, et al., 1978
Yu, C.; Peng, S.; Akiyama, I.; Lin, J.; LeBreton, P.R., Ultraviolet photoelectron studies of biological pyrimidines. The valence electronic structure of cytosine, J. Am. Chem. Soc., 1978, 100, 2303. [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH

  Enthalpy of sublimation

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