(1S,2S)-(-)-1,2-Diphenylenediamine

• Product Name(1S,2S)-(-)-1,2-Diphenylenediamine
  CAS No.29841-69-8
  Purity
  Min Quantity
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  Molecular Structure

Other Information

• CAS Registry Number: 29841-69-8
• Melting Point: 81-84 ºC
• Density: 1.106g/cm³
• Refractive index: -103 ° (C=1, EtOH)
• Alpha: -104 º (C=1.1, MEOH 25 ºC)
• Safety Statements: R34
• Hazard Symbols: C: Corrosive;
• Molecular Weight: 212.29024
• InchiKey: PONXTPCRRASWKW-KBPBESRZSA-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-/m0/s1
• Risk Statements: S26;S36/37/39;S45
• Molecular Formula: C₁₄H₁₆N₂