CAS No: 28143-91-1, Chemical Name: (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
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28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

Nome do produto (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Sinônimos 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
Fórmula molecular C9H13NO2
Peso Molecular 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
Estrutura Molecular 28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Densidade 1.206g/cm3
Ponto de fusão 110-114℃ 
Ponto de ebulição 360.6°C at 760 mmHg 
índice de refração 1.593 
O ponto de inflamação 171.9°C 
Símbolos de perigo  Xi:Irritant;
Códigos de risco R36/37/38:;
Descrição da Segurança S26:;
S37/39:;