Phenethylamine, o-fluoro-α-methyl-

• Formula: C₉H₁₂FN
• Molecular weight: 153.1967
• IUPAC Standard InChI: InChI=1S/C9H12FN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3 Copy

  
• IUPAC Standard InChIKey: GDSXNLDTQFFIEU-UHFFFAOYSA-N Copy
• CAS Registry Number: 1716-60-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-Fluoroamphetamine
• Other names: o-Fluoro-α-methylphenethylamine; 2-Fluoroamphetamine
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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