4-Methylmercaptoaniline

• Formula: C₇H₉NS
• Molecular weight: 139.218
• IUPAC Standard InChI: InChI=1S/C7H9NS/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: YKFROQCFVXOUPW-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-96-1
• Chemical structure:
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• Other names: 4-(Methylthio)aniline; Benzenamine, 4-(methylthio)-; p-(Methylthio)aniline; p-Aminophenyl methyl sulfide; p-Aminothioanisole; p-Thioanisidine; p-Thiomethoxyaniline; Aniline, p-(methylthio)-; 4-(Methylthio)benzenamine; 4-Aminothioanisole; (4-(Methylthio)phenyl)amine; NSC 75842
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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 compiled by: 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.

Chmutova, Vtyurina, et al., 1979
Chmutova, G.A.; Vtyurina, N.N.; Komina, T.V.; Gazizov, I.G.; Bock, H., Molecular-orbital characteristics of anisole isologs X-C₆H₄-ECH₃ (E = O, S, Se) containing donor substituents X, Zh. Obshch. Khim., 1979, 49, 192. [all data]

Bernardi, Distefano, et al., 1975
Bernardi, F.; Distefano, G.; Mangini, A.; Pignataro, S.; Spunta, G., Photoelectron spectra of substituted anisoles thioanisoles, J. Electron Spectrosc. Relat. Phenom., 1975, 7, 457. [all data]

Notes

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