Benzenamine, 2-(1-methylethenyl)-

• Formula: C₉H₁₁N
• Molecular weight: 133.1903
• IUPAC Standard InChI: InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3 Copy

  
• IUPAC Standard InChIKey: HEDYZFYQYPWWCC-UHFFFAOYSA-N Copy
• CAS Registry Number: 52562-19-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: o-Isopropenylaniline; 2-Isopropenylaniline
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• Information on this page:
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• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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