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

product Name (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol Synonyms S-BASE; LBS; Levo-Amin-odiol; threo-2-amino-1-phenyl-1,3-propanediol; L(+)-THREO-2-AMINO-1-PHENYL-1,1,3-PROPANEDIOL; L-(+)-THREO-2-AMINO-1-PHENYL-1,3-PROPANEDIOL; L-THREO-(+)-PHENYL-2-AMINO-1,3-PROPANDIOL; L-(+)-THREO-1-PHENYL-2-AMINO-1,3-PROPANEDIOL; 2-amino-1-phenylpropane-1,3-diol; (1R,2R)-2-amino-1-phenylpropane-1,3-diol; (1S,2S)-1,3-dihydroxy-1-phenylpropan-2-aminium; (1R,2S)-2-amino-1-phenylpropane-1,3-diol Molecular Formula C9H13NO2 Molecular Weight 167.205 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+/m0/s1 CAS Registry Number 28143-91-1 EINECS 248-867-6 Molecular Structure Density 1.206g/cm3 Melting point 110-114℃ Boiling point 360.6°C at 760 mmHg Refractive index 1.593 Flash point 171.9°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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