| Product Name | (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol |
| CAS No. | 46032-98-8 |
| Synonyms | (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol; (1S,2R)-2-amino-1-phenylpropane-1,3-diol; (1R,2R)-1,3-dihydroxy-1-phenylpropan-2-aminium |
| 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/p+1/t8-,9-/m1/s1 |
| Molecular Formula | C9H14NO2 |
| Molecular Weight | 168.2124 |
| Melting point | 110-114℃ |
| Boiling point | 360.6°C at 760 mmHg |
| Flash point | 171.9°C |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S37/39:; |
46032-98-8 (1r,2r)-(-)-2-amino-1-phenyl-1,3-propanediol
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