1-Aminotetrazole

• Formula: CH₃N₅
• Molecular weight: 85.0680
• IUPAC Standard InChI: InChI=1S/CH3N5/c2-6-1-3-4-5-6/h1H,2H2 Copy

  
• IUPAC Standard InChIKey: KNRUQUSSDKZTSQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 5378-49-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 5-Aminotetrazole
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • IR Spectrum
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

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.

Kozyro, Simirskii, et al., 1990
Kozyro, A.A.; Simirskii, V.V.; Krasulin, A.P.; Sevruk, V.M.; Kabo, G.Ya.; Frenkel, M.L.; Gaponik, P.N.; Grigor'ev, Yu.V., Thermodynamic properties of tetrazole derivatives in different aggregation states, Russ. J. Phys. Chem. (Engl. Transl.), 1990, 64, 348-350. [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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