2-Cyclopenten-1-amine,N,N-dimethyl-

• Formula: C₇H₁₃N
• Molecular weight: 111.1848
• IUPAC Standard InChI: InChI=1S/C7H13N/c1-8(2)7-5-3-4-6-7/h3,5,7H,4,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: DDWGOYIQAOAERW-UHFFFAOYSA-N Copy
• CAS Registry Number: 13044-51-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 by: 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.

McAlduff, Caramella, et al., 1978
McAlduff, E.J.; Caramella, P.; Houk, K.N., Photoelectron spectra of 3-substituted cyclopentenes. Correlations between ionization potentials and cycloaddition regioselectivity, J. Am. Chem. Soc., 1978, 100, 105. [all data]

Notes

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