1H-1,2,4-Triazol-3-amine, 1-ethyl-

• Formula: C₄H₈N₄
• Molecular weight: 112.1331
• IUPAC Standard InChI: InChI=1S/C4H8N4/c1-2-8-3-6-4(5)7-8/h3H,2H2,1H3,(H2,5,7) Copy

  
• IUPAC Standard InChIKey: IBUMUBQOWFBTFU-UHFFFAOYSA-N Copy
• CAS Registry Number: 42786-04-9
• 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: 1H-1,2,4-Triazole-3-amine,1-ethyl-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

View reactions leading to C₄H₈N₄⁺ (ion structure unspecified)

Appearance 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.

Maquestiau, Van Haverbeke, et al., 1975
Maquestiau, A.; Van Haverbeke, Y.; Flammang, R.; Cooks, R.G., Fragmentation d'azoles sous l'impact electronique, Org. Mass Spectrom., 1975, 10, 946. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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