3-Methoxybenzylamine

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N Copy
• CAS Registry Number: 5071-96-5
• Chemical structure:
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• Other names: m-Methoxybenzylamine; Benzenemethanamine, 3-methoxy-; Benzylamine, m-methoxy-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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