(+)-p-Bromo-α-phenethylamine

• Formula: C₈H₁₀BrN
• Molecular weight: 200.076
• IUPAC Standard InChI: InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N Copy
• CAS Registry Number: 45791-36-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • (-)-1-(4-Bromophenyl)ethylamine
• Other names: Benzenemethanamine, 4-bromo-α-methyl-, (R)-; (R)-4-bromo-α-methylbenzylamine
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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