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(1R,2R)-(+)-1,2-Diphenylenediamine

  • CAS No:35132-20-8 (1R,2R)-1,2-diphenylethane-1,2-diamine
    Molecular Structure

    Other Information

  • CAS Registry Number: 35132-20-8
  • Melting Point: 81-84 ºC
  • Density: 1.106 g/cm3
  • Refractive index: 103 ° (C=1, EtOH)
  • Alpha: 104 º (C=1.1, MEOH 25 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 212.29024
  • InchiKey: PONXTPCRRASWKW-ZIAGYGMSSA-N
  • InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,
    13-14H,15-16H2/t13-,14-/m1/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C14H16N2