2-Methylbenzyl cyanide

• Formula: C₉H₉N
• Molecular weight: 131.1745
• IUPAC Standard InChI: InChI=1S/C9H9N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: WMGVPDQNPUQRND-UHFFFAOYSA-N Copy
• CAS Registry Number: 22364-68-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: o-Xylyl cyanide; o-Methylbenzyl cyanide; o-Tolylacetonitrile; o-Methylphenylacetonitrile; 2-Tolylacetonitrile; 2-Methylphenylacetonitrile; Benzeneacetonitrile, 2-methyl-; Acetonitrile, o-tolyl-; 2-Methylbenzeneacetonitrile
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Condensed phase 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

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.

Zavoianu, Contineanu, et al., 1987
Zavoianu, D.; Contineanu, I.; Moga-Gheorghe, S.; Marchidan, D.I., Structure and reactivity of nitriles. II. Condensing reactions of methyl and dimethylphenylacetonitriles with substituted aromatic aldehydes, Rev. Chim. (Bucharest), 1987, 38, 9-15. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions

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