Piperidine

• Formula: C₅H₁₁N
• Molecular weight: 85.1475
• IUPAC Standard InChI: InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2 Copy

  
• IUPAC Standard InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N Copy
• CAS Registry Number: 110-89-4
• 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: Azacyclohexane; Cyclopentimine; Cypentil; Hexahydropyridine; Hexazane; Pentamethylenimine; Pyridine, hexahydro-; Pentamethyleneimine; Piperidin; UN 2401; Perhydropyridine; Pentamethyleneamine
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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UV/Visible spectrum

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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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Pickett, Corning, et al., 1953
Pickett, L.W.; Corning, M.E.; Wieder, G.M.; Semenow, D.A.; Buckley, J.M., The vacuum ultraviolet spectra of cyclic compounds. III. Amines, J. Am. Chem. Soc., 1953, 75, 1618-1622. [all data]

Notes

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