1-Propanamine, N-nitro-

• Formula: C₃H₈N₂O₂
• Molecular weight: 104.1078
• IUPAC Standard InChI: InChI=1S/C3H8N2O2/c1-2-3-4-5(6)7/h4H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: MCROFHCOHPROAE-UHFFFAOYSA-N Copy
• CAS Registry Number: 627-07-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: n-Propylnitramine
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Condensed phase 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

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.

Handrick, 1956
Handrick, G.R., Report of the study of pure explosive compounds. Part IV. Calculation of heat of combustion of organic compounds from structural features and calculation of power of high explosives, Rpt. C-58247 for the Office of the Chief of Ordnance, contract DA-19-020-ORD-47 by the Arthur D. Little, Inc., Cambridge, MA, 1956, 467-573. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid

  Enthalpy of combustion of liquid at standard conditions

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