p-Isopropylbenzylamine

• Formula: C₁₀H₁₅N
• Molecular weight: 149.2328
• IUPAC Standard InChI: InChI=1S/C10H15N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,7,11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: YQSHYGCCYVPRDI-UHFFFAOYSA-N Copy
• CAS Registry Number: 4395-73-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzylamine, p-isopropyl-,
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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