Pyrrolidine, 1-(2-methyl-1-propenyl)-

• Formula: C₈H₁₅N
• Molecular weight: 125.2114
• IUPAC Standard InChI: InChI=1S/C8H15N/c1-8(2)7-9-5-3-4-6-9/h7H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: PAXNHQZTZQFBPC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2403-57-8
• Chemical structure:
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• Other names: Pyrrolidine, 1-(2-methylpropenyl)-; Isobutyraldehyde pyrrolidine enamine; N-(2-Methyl-1-propenyl)pyrrolidine; N-Isobutenylpyrrolidine; 1-(2-Methyl-1-propenyl)pyrrolidine; 1-(2-Methylpropenyl)pyrrolidine; 1-Pyrrolidino-2-methylpropene; 1-Pyrrolidinoisobutene; 2-Methyl-1-pyrrolidinopropene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Muller, Previdoli, et al., 1981
Muller, K.; Previdoli, F.; Desilvestro, H., 246. Enamines. II. A theoretical and photoelectron spectroscopic study of the molecular and electronic structure of aliphatic enamines, Helv. Chim. Acta, 1981, 64, 2497. [all data]

Colonna, Distefano, et al., 1975
Colonna, F.P.; Distefano, G.; Pignataro, S.; Pitacco, G.; Valentin, E., Ionization energies of some amines and enamines and an estimation of their relative basicity in gaseous phase, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1572. [all data]

Notes

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