- Formula: C7H9NS
- Molecular weight: 139.218
- IUPAC Standard InChIKey: YKFROQCFVXOUPW-UHFFFAOYSA-N
- CAS Registry Number: 104-96-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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