Benzenamine, N,3-dimethyl-

• Formula: C₈H₁₁N
• Molecular weight: 121.1796
• IUPAC Standard InChI: InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3 Copy

  
• IUPAC Standard InChIKey: FBGJJTQNZVNEQU-UHFFFAOYSA-N Copy
• CAS Registry Number: 696-44-6
• Chemical structure:
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• Other names: m-Toluidine, N-methyl-; Aniline, N,m-dimethyl-; N-Methyl-m-toluidine; N-Methyl-3-methylaniline; N,3-Dimethylaniline; N,3-Dimethylbenzenamine; m,N-Dimethylaniline
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, polar column, isothermal

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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.

Ellis and Still, 1979
Ellis, T.S.; Still, R.H., Thermal degradation of polymers. XXI. Vacuum pyrolysis of poly(m-N,N-dimethylaminostyrene); the products volatile at pyrolysis temperature, liquid at room temperature, J. Appl. Polym. Sci., 1979, 23, 10, 2837-2854, https://doi.org/10.1002/app.1979.070231002 . [all data]

Notes

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