Cyclohexanamine, N,N-dimethyl-

• Formula: C₈H₁₇N
• Molecular weight: 127.2273
• IUPAC Standard InChI: InChI=1S/C8H17N/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-94-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • N-methylcyclohexylmethylamine
• Other names: Cyclohexylamine, N,N-dimethyl-; (Dimethylamino)cyclohexane; Cyclohexyldimethylamine; N-Cyclohexyldimethylamine; N,N-Dimethylcyclohexanamine; N,N-Dimethylcyclohexylamine; Polycat 8; N,N-Dimethyl-N-cyclohexylamine; N,N-Dimethylaminocyclohexane; Dimethylcyclohexylamine; UN 2264; NSC 163904
• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to SI units

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: Robert L. Brown and Stephen E. Stein

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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [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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