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      product Name (R)-3-Amino-1,2-propanediol
      Synonyms (2R)-3-Aminopropane-1,2-diol; 1,2-Propanediol, 3-amino-, (2R)-; (R)-(+)-3-Amino-1,2-propanediol
      Molecular Formula C3H9NO2
      Molecular Weight 91.1091
      InChI InChI=1/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1
      CAS Registry Number 66211-46-9
      Molecular Structure 66211-46-9 (R)-3-Amino-1,2-propanediol
       
      Density 1.181g/cm3
      Melting point 54-56℃
      Boiling point 266.7°C at 760 mmHg
      Refractive index 1.495
      Flash point 115.1°C
      Vapour Pressur 0.00116mmHg at 25°C
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