[1,1'-Biphenyl]-3-amine

• Formula: C₁₂H₁₁N
• Molecular weight: 169.2224
• IUPAC Standard InChI: InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2 Copy

  
• IUPAC Standard InChIKey: MUNOBADFTHUUFG-UHFFFAOYSA-N Copy
• CAS Registry Number: 2243-47-2
• Chemical structure:
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• Other names: 3-Biphenylamine; 3-Aminobiphenyl; m-Aminobiphenyl; m-Phenylaniline; 3-Phenylaniline
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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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