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:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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