Propargyldipropylamine

• Formula: C₉H₁₇N
• Molecular weight: 139.2380
• IUPAC Standard InChI: InChI=1S/C9H17N/c1-4-7-10(8-5-2)9-6-3/h1H,5-9H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: ATTMKPWGJILFFV-UHFFFAOYSA-N Copy
• CAS Registry Number: 6323-79-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Dipropyl propargyl amine; N,N-Dipropyl-2-propyn-1-amine
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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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.

Lebedeva and Oleinikova, 1971
Lebedeva, N.D.; Oleinikova, T.P., Heats of combustion and enthalpies of formation of unsaturated amines, Russ. J. Phys. Chem. (Engl. Transl.), 1971, 45, 1193. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°liquid

  Enthalpy of formation of liquid at standard conditions

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