Benzenemethanamine, 3-fluoro-

• Formula: C₇H₈FN
• Molecular weight: 125.1435
• IUPAC Standard InChI: InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2 Copy

  
• IUPAC Standard InChIKey: QVSVMNXRLWSNGS-UHFFFAOYSA-N Copy
• CAS Registry Number: 100-82-3
• Chemical structure:
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• Other names: Benzylamine, m-fluoro-; m-Fluorobenzylamine; 3-Fluorobenzylamine; meta-Fluorobenzylamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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