(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
- Product Name: (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
- Syonyms Name: 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-a
- CAS Number.: 28143-91-1
- MF: C9H13NO2
- MW: 167.205
Density:1.206g/cm3
Boiling point:360.6°C at 760 mmHg
Refractive index:1.593
Vapour Pressur:7.87E-06mmHg at 25°C
Hazard Symbols:
Xi:Irritant;
Risk Codes:R36/37/38:;
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