2H-1,3-Oxazine, tetrahydro-2-(4-methoxyphenyl)-

• Formula: C₁₁H₁₅NO₂
• Molecular weight: 193.2423
• IUPAC Standard InChI: InChI=1S/C11H15NO2/c1-13-10-5-3-9(4-6-10)11-12-7-2-8-14-11/h3-6,11-12H,2,7-8H2,1H3 Copy

  
• IUPAC Standard InChIKey: CATPMMKKMWYOSJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 109086-77-3
• Chemical structure:
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• Other names: 2-(4'-Methoxyphenyl)perhydro-1,3-oxazine
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction 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

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Individual Reactions

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By formula: C₁₁H₁₅NO₂ = C₁₁H₁₅NO₂

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.

Gartman, Pak, et al., 1991
Gartman, G.A.; Pak, V.D.; Ulashkevich, Yu.V.; Yaganova, N.N., Study of tautomeric equilibria in solutions of N-arylidenealkanolamines by PMR- and IR-spectroscopy methods, J. Appl. Chem. USSR (Engl. Transl.), 1991, 64, 949-955, In original 1052. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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