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(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-Diphenylethylenediamine

  • CAS No:144222-34-4 N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
    Molecular Structure

    Other Information

  • CAS Registry Number: 144222-34-4
  • Melting Point: 126-130 ºC
  • Density: 1.224 g/cm3
  • Refractive index: -30 ° (C=0.4, CHCl3)
  • Alpha: -61.5 º (C=1, CH2CL2)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 366.47658
  • InchiKey: UOPFIWYXBIHPIP-NHCUHLMSSA-N
  • InChI: InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,
    25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,
    1H3/t20-,21-/m1/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C21H22N2O2S