Cyclopentanamine,N,N-dimethyl-

• Formula: C₇H₁₅N
• Molecular weight: 113.2007
• IUPAC Standard InChI: InChI=1S/C7H15N/c1-8(2)7-5-3-4-6-7/h7H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZEFLPHRHPMEVPM-UHFFFAOYSA-N Copy
• CAS Registry Number: 18636-91-4
• Chemical structure:
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Turner and Garner, 1958
Turner, R.B.; Garner, R.H., Heats of Hydrogenation V. Relative Stabilities in Certain Exocyclic- Endocyclic Olefin Pairs, J. Am. Chem. Soc., 1958, 80, 1424. [all data]

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

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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