(1R,2R)-(-)-2-Amino-1-Phenyl1,3-Propanediol

• Product Name(1R,2R)-(-)-2-Amino-1-Phenyl1,3-Propanediol
  CAS No.46032-98-8
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  Molecular Structure

Other Information

• CAS Registry Number: 46032-98-8
• Transport: UN 3259
• Melting Point: 110-114 ºC
• Density: 1.206 g/cm³
• Refractive index: -26.5 ° (C=1, MeOH)
• Alpha: -39 º (C=1, 1N HCL)
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• EINECS: 256-250-8
• Molecular Weight: 167.21
• InChI: InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
• Risk Statements: S26;S37/39
• Molecular Formula: C9H13NO2