- Formula: C8H11NO
- Molecular weight: 137.1790
- IUPAC Standard InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N
- CAS Registry Number: 102-50-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Anisidine, 2-methyl-; 2-Methyl-p-anisidine; 2-Methyl-4-methoxyaniline; 4-Methoxy-2-methylaniline; m-Cresidine; NCI-C02993; 4-Methoxy-2-methylbenzenamine; 4-methoxy-o-toluidine
- 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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