Benzenemethanamine, α-methyl-N-(1-phenylethyl)-

• 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
• CAS Registry Number: 10024-74-5
• 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:
  • N,N-di-(1-Phenylethyl)amine, diastereomer # 1
  • N,N-di-(1-Phenylethyl)amine, diastereomer # 2
• Other names: Bis(α-methylbenzyl)amine; Bis(α-phenylethyl)amine; Dibenzylamine, α,α'-dimethyl-; N,N-Bis(1-phenylethyl)amine; di-(1-Phenylethyl)-amine
• 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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