Benzenamine, 3-(methylthio)-

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

  
• IUPAC Standard InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N Copy
• CAS Registry Number: 1783-81-9
• 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: 3-(Methylthio)aniline; 3-Methylthiobenzenamine; 3-Methylmercaptoaniline; m-(Methylthio)aniline; m-Aminophenyl methyl sulfide; m-Aminothioanisole; Aniline, m-(methylthio)-; 3-Aminothioanisole; Aniline, 3-methylthio-; 3-CH3SC6H4NH2; 3-(Methylsulfanyl)phenylamine; NSC 66274
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• Other data available:
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  • Reaction thermochemistry data
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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