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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

  • CAS No:28143-91-1 (1S,2S)-2-amino-1-phenylpropane-1,3-diol
    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