Propionitrile, 3-trimethylhydrazino-

• Formula: C₆H₁₃N₃
• Molecular weight: 127.1875
• IUPAC Standard InChI: InChI=1S/C6H13N3/c1-6(2,5-7)8-9(3)4/h8H,1-4H3 Copy

  
• IUPAC Standard InChIKey: AJMSTEDXUWYXGY-UHFFFAOYSA-N Copy
• CAS Registry Number: 97812-31-2
• 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: 1,1-Dimethyl-2-(2-cyanoprop-2-yl)hydrazine
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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

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.

Nelsen, Kessel, et al., 1980
Nelsen, S.F.; Kessel, C.R.; Grezzo, L.A.; Steffek, D.J., Thermodynamic destabilization of N-centered radical cations by a gamma-keto group, J. Am. Chem. Soc., 1980, 102, 5482. [all data]

Notes

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