N,N-di-(1-Phenylethyl)amine, diastereomer # 1

• Formula: C₁₆H₁₉N
• Molecular weight: 225.3288
• IUPAC Standard InChI: InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3 Copy

  
• IUPAC Standard InChIKey: NXLACVVNHYIYJN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Benzenemethanamine, α-methyl-N-(1-phenylethyl)-
  • N,N-di-(1-Phenylethyl)amine, diastereomer # 2
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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