Benzenamine, 4-chloro-N-methyl-

• Formula: C₇H₈ClN
• Molecular weight: 141.598
• IUPAC Standard InChI: InChI=1S/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3 Copy

  
• IUPAC Standard InChIKey: XCEYKKJMLOFDSS-UHFFFAOYSA-N Copy
• CAS Registry Number: 932-96-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Aniline, p-chloro-N-methyl-; N-(p-Chlorobenzyl)methylamine; p-Chloro-N-methylaniline; 4-Chloro-N-methylaniline; 4-Chloro-N-methylbenzenamine; N-Methyl-p-chloroaniline; N-Methyl-4-chloroaniline; N-(4-Chlorophenyl)-N-methylamine; p-(Methylamino)chlorobenzene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

= 0.5 + 0.5

By formula: C₇H₈ClN = 0.5C₆H₆ClN + 0.5C₈H₁₀ClN

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.

Matvienko, Kachurin, et al., 1982
Matvienko, N.M.; Kachurin, O.I.; Chekhuta, V.G., Kinetics and equilibrium of the transalkylation reaction of N-methylarylamines, Russ. Chem. Rev., 1982, 48, 42-45. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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