Benzenamine, 2-(phenylmethyl)-

• Formula: C₁₃H₁₃N
• Molecular weight: 183.2490
• IUPAC Standard InChI: InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2 Copy

  
• IUPAC Standard InChIKey: DWOBGCPUQNFAFB-UHFFFAOYSA-N Copy
• CAS Registry Number: 28059-64-5
• Chemical structure:
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• Other names: o-Aminodiphenylmethane; o-Benzylaniline; o-Toluidine, α-phenyl-; 2-Benzylaniline; 2-Aminodiphenylmethane
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• Information on this page:
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• Other data available:
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  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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