Benzenemethanamine, 4-fluoro-

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

  
• IUPAC Standard InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 140-75-0
• Chemical structure:
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• Other names: Benzylamine, p-fluoro-; 4-Fluorobenzylamine; p-Fluorobenzylamine
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• Other data available:
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  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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