(1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol

• Product Name(1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
  CAS No.28143-91-1
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  Molecular Structure

Other Information

• CAS Registry Number: 28143-91-1
• Melting Point: 110-114 ºC
• Density: 1.206 g/cm³
• Refractive index: 26.5 ° (C=1, MeOH)
• Alpha: 35 º (C=1, 1N HCL)
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• EINECS: 248-867-6
• Molecular Weight: 167.20502
• InchiKey: JUCGVCVPNPBJIG-IUCAKERBSA-N
• InChI: InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,
  10H2/t8-,9-/m0/s1
• Risk Statements: S26;S37/39
• Molecular Formula: C₉H₁₃NO₂