N-Benzyl-2-phenethylamine

• Formula: C₁₅H₁₇N
• Molecular weight: 211.3022
• IUPAC Standard InChI: InChI=1S/C15H17N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2 Copy

  
• IUPAC Standard InChIKey: UPABQMWFWCMOFV-UHFFFAOYSA-N Copy
• CAS Registry Number: 3647-71-0
• 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:
  • Benethamine
• Other names: Benzeneethanamine, N-(phenylmethyl)-; N-benzylphenethylamine
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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