1,3-Propanediamine, N,N,N',N'-tetrafluoro-

• Formula: C₃H₆F₄N₂
• Molecular weight: 146.0868
• IUPAC Standard InChI: InChI=1S/C3H6F4N2/c4-8(5)2-1-3-9(6)7/h1-3H2 Copy

  
• IUPAC Standard InChIKey: GHHKHIUEXGNVKP-UHFFFAOYSA-N Copy
• CAS Registry Number: 21298-22-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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

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.

Hertzberg, White, et al., 1972
Hertzberg, M.; White, G.; Olfky, R.S.; Saalfeld, F.E., Bisdifluoraminoalkanes: the mass spectral decomposition of isomeric propanes, J. Phys. Chem., 1972, 76, 60. [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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