28143-91-1 (1s,2s)-(+)-2-amino-1-phenyl-1,3-propanediol

Product Name	(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS No.	28143-91-1
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
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
Molecular Formula	C9H13NO2
Molecular Weight	167.205
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:Irritant;
Risk Codes	R36/37/38:;
Safety	S26:; S37/39:;