8-Azaadenine

• Formula: C₄H₄N₆
• Molecular weight: 136.1148
• IUPAC Standard InChI: InChI=1S/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10) Copy

  
• IUPAC Standard InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N Copy
• CAS Registry Number: 1123-54-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine; Adenine, 8-aza-; 1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-; 3H-N-Triazolo(4,5-d)pyrimidin-7-amine; 6-Amino-8-azapurine; 7-Amino-v-triazolo(d)pyrimidine; 7-Amino-1-v-triazolo(d)pyrimidine; 1H-v-Triazolo(4,5-d)pyrimidin-7-amine; 7-Amino-1H-v-triazolo(4,5-d)pyrimidine; 8-Azapurine, 6-amino-; NSC 32797; 7-amino-1H-triazolo[4,5-d]pyrimidine
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

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.

Teplitskii and Yanson, 1975
Teplitskii, A.B.; Yanson, I.K., Effect of substituents on the heat of sublimation of nucleic acid nitrogenous bases, Biofizika, 1975, 20, 189. [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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