Benzenamine,N,N-dimethyl-4-(methylthio)-

• Formula: C₉H₁₃NS
• Molecular weight: 167.271
• IUPAC Standard InChI: InChI=1S/C9H13NS/c1-10(2)8-4-6-9(11-3)7-5-8/h4-7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: BZFWSDQZPYVFHP-UHFFFAOYSA-N Copy
• CAS Registry Number: 2388-51-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 4-Aminothiophenol, N,N,S-trimethyl-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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.

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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