α-methyl-N-(1-phenylethyl)-benzenethanamine

• Formula: C₁₇H₂₁N
• Molecular weight: 239.3553
• IUPAC Standard InChI: InChI=1S/C17H21N/c1-14(13-16-9-5-3-6-10-16)18-15(2)17-11-7-4-8-12-17/h3-12,14-15,18H,13H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: DVWYTXULDUSWQH-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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