Benzenamine, 4-methoxy-N-methyl-

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3 Copy

  
• IUPAC Standard InChIKey: JFXDIXYFXDOZIT-UHFFFAOYSA-N Copy
• CAS Registry Number: 5961-59-1
• Chemical structure:
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• Other names: p-Anisidine, N-methyl-; p-Methoxy-N-methylaniline; N-Methyl-p-anisidine; N-Methyl-4-methoxyaniline; 4-Methoxy-N-methylaniline; 4-Methoxy-N-methylbenzenamine; N-Methyl-p-ansidine; 1-Methylamino-4-methoxybenzene; N-methyl-4-anisidine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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