- Formula: C13H13NO
- Molecular weight: 199.2484
- IUPAC Standard InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N
- CAS Registry Number: 101-16-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 3-methoxy-N-phenyl-; N-phenyl-m-anisidine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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