- Formula: C7H9NO
- Molecular weight: 123.1525
- IUPAC Standard InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N
- CAS Registry Number: 90-04-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: o-Anisidine; o-Aminoanisole; o-Methoxyaniline; 1-Amino-2-methoxybenzene; 2-Aminoanisole; 2-Methoxy-1-aminobenzene; 2-Methoxyaniline; 2-Methoxybenzenamine; 2-Anisidine; o-Methoxyphenylamine; o-Anisylamine; 2-Methoxy-phenylamine; o-Aminophenol methyl ether; Ortho-anisidine; 2-Aminomethoxybenzene; NSC 3122
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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