1-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/h5H,3-4,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: GSHGEYWHRWQIPA-UHFFFAOYSA-N Copy
• CAS Registry Number: 4840-12-4
• 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.

Brown, 1976
Brown, R.S., Influence of remote substituents on ionization potential. Part II. Enamines, Can. J. Chem., 1976, 54, 1521. [all data]

Notes

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