2-(p-Tolyl)ethylamine

• Formula: C₉H₁₃N
• Molecular weight: 135.2062
• IUPAC Standard InChI: InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: VKJXAQYPOTYDLO-UHFFFAOYSA-N Copy
• CAS Registry Number: 3261-62-9
• Chemical structure:
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• Other names: Benzeneethanamine, 4-methyl-; p-methylphenethylamine
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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