N-(1-Cyclopenten-1-yl)-morpholine

• Formula: C₉H₁₅NO
• Molecular weight: 153.2215
• IUPAC Standard InChI: InChI=1S/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H2 Copy

  
• IUPAC Standard InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N Copy
• CAS Registry Number: 936-52-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1-(N-Morpholino)cyclopentene; N-(1-Cyclopentene-1-yl)morpholine; 1-Morpholinocyclopentene; 1-Morpholino-1-cyclopentene; Morpholine, 4-(1-cyclopenten-1-yl)-; Cyclopentanone morpholine enamine; 4-(1-Cyclopenten-1-yl)morpholine; 4-(1-Cyclopentenyl)morpholine; Morpholinocyclopentene; N-(cyclopent-1-en-1-yl)morpholine
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change 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: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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

View reactions leading to C₉H₁₅NO⁺ (ion structure unspecified)

Ionization 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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Domelsmith and Houk, 1977
Domelsmith, L.N.; Houk, K.N., Photoelectron spectra of cyclopentanone and cyclohexanone enamines, Tetrahedron Lett., 1977, 23, 1981. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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