2-Fluoro-5-methylaniline

• Formula: C₇H₈FN
• Molecular weight: 125.1435
• IUPAC Standard InChI: InChI=1S/C7H8FN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N Copy
• CAS Registry Number: 452-84-6
• 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: Benzenamine, 2-fluoro-5-methyl-; 6-Fluoro-m-toluidine
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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: William E. Acree, Jr., James S. Chickos

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.

Ribeiro da Silva, Ferreira, et al., 2007
Ribeiro da Silva, Manuel A.V.; Ferreira, Ana I.M.C.L.; Gomes, José R.B., Experimental and Computational Study of the Thermochemistry of the Fluoromethylaniline Isomers, J. Phys. Chem. B, 2007, 111, 23, 6444-6451, https://doi.org/10.1021/jp071232o . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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