- Formula: C7H10N2O
- Molecular weight: 138.1671
- IUPAC Standard InChIKey: BAHPQISAXRFLCL-UHFFFAOYSA-N
- CAS Registry Number: 615-05-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: m-Phenylenediamine, 4-methoxy-; C.I. Oxidation Base 12; C.I. 76050; Furro L; Pelagol DA; Pelagol Grey L; Pelagol L; 1,3-Diamino-4-methoxybenzene; 2,4-Diaminoanisole; 4-Methoxy-m-phenylenediamine; 4-Methoxy-1,3-phenylenediamine; Anisole, 2,4-diamino-; 2,4 DAA; 2,4-Diamineanisole; 2,4-Diaminoanisol; 2,4-Diaminoanisole base; m-Diaminoanisole 1,3-diamino-4-methoxybenzene; 2,4-Diamino-1-methoxybenzene; 4-Methoxy-1,3-benzenediamine; p-Methoxy-m-phenylenediamine; 4-MMPD
- 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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