1,3-Benzenediamine, 4-methoxy-

• Formula: C₇H₁₀N₂O
• Molecular weight: 138.1671
• IUPAC Standard InChI: InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3 Copy

  
• IUPAC Standard InChIKey: BAHPQISAXRFLCL-UHFFFAOYSA-N Copy
• CAS Registry Number: 615-05-4
• Chemical structure:
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• 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
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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