About (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Product Name: (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Synonyms:113104 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
CAS RN.: 28143-91-1
EINECS: 248-867-6 Molecular Weight: 167.205 Molecular Formula: C9H13NO2 Density: 1.206g/cm3 Melting Point(℃): 110-114℃ Boiling Point(℃): 360.6°C at 760 mmHg Flash Point(℃): 171.9°C refractive_index: 1.593 Hazard Symbols: 
Xi Details 
Risk Codes:R36/37/38; Details Safety Description: S26;S37/39; Details 
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