ChemNet > CAS > 28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
28143-91-1 (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 |
| Vapour Pressur |
7.87E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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