Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-

• Formula: C₁₅H₁₉NO₄
• Molecular weight: 277.3157
• IUPAC Standard InChI: InChI=1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2 Copy

  
• IUPAC Standard InChIKey: AHIPJALLQVEEQF-UHFFFAOYSA-N Copy
• CAS Registry Number: 5026-74-4
• Chemical structure:
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• Other names: Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-; p-(Diglycidylamino)phenyl glycidyl ether; p-Aminophenol triglycidyl ether; ERL 0500; N,N,O-Tris(2,3-epoxypropyl)-p-aminophenol; 4-(Diglycidylamino)phenyl glycidyl ether; 2-Oxiranemethanamine, N-[4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-; p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline; N,N,N-Glycidyl p-aminophenol
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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.

Baroody, 1983
Baroody, E.E., Heats of formation of propellant compounds (U), Rpt. NSWC-TR-83-250 by Naval Surface Weapons Center, Silver Spring, MD, 1983, 1-11. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°solid

  Enthalpy of formation of solid at standard conditions

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