1H-1,2,3,4-Tetrazol-5-amine, 1-methyl-

• Formula: C₂H₅N₅
• Molecular weight: 99.0946
• IUPAC Standard InChI: InChI=1S/C2H5N5/c1-7-2(3)4-5-6-7/h1H3,(H2,3,4,6) Copy

  
• IUPAC Standard InChIKey: GTKOKCQMHAGFSM-UHFFFAOYSA-N Copy
• CAS Registry Number: 5422-44-6
• 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: 1-Methyl-5-aminotetrazole; 1H-Tetrazol-5-amine, 1-methyl-; 5-Amino-1-methyl-1H-tetrazole
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

= C₂H₅N₅

By formula: C₂H₅N₅ = C₂H₅N₅

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.

Henry, Finnegan, et al., 1955
Henry, R.A.; Finnegan, W.G.; Lieber, E., Kinetics of the isomerization of substituted 5-aminotetrazoles, J. Am. Chem. Soc., 1955, 77, 2264-2270. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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