- Formula: C7H10N2O
- Molecular weight: 138.1671
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: AGAHETWGCFCMDK-UHFFFAOYSA-N
- CAS Registry Number: 102-51-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-Methoxy-1,2-diaminobenzene; o-Phenylenediamine, 4-methoxy-; 1,2-Benzenediamine, 4-methoxy-; 3,4-Diaminoanisole
- 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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