(1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine

• Product Name(1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
  CAS No.144222-34-4
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  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