| Identification |
| Name: | (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol |
| Synonyms: | 1,3-Propanediol,2-amino-1-phenyl-, [R-(R*,R*)]-; (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;(1R,2R)-2-Amino-1-phenylpropane-1,3-diol;D-threo-1-Phenyl-2-amino-1,3-propanediol;D-threo-3-Phenyl-2-amino-1,3-propanediol |
| CAS: | 46032-98-8 |
| EINECS: | 256-250-8 |
| Molecular Formula: | C9H13NO2 |
| Molecular Weight: | 167.21 |
| 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-/m1/s1 |
| Molecular Structure: |
![(C9H13NO2) 1,3-Propanediol,2-amino-1-phenyl-, [R-(R*,R*)]-; (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;(1R,2R...](https://img.guidechem.com/casimg/46032-98-8.gif) |
| Properties |
| Transport: | UN 3259 |
| Density: | 1.206 g/cm3 |
| Stability: | No data. |
| Refractive index: | -26.5 ° (C=1, MeOH) |
| Alpha: | -39 º (C=1, 1N HCL) |
| Appearance: | light yellow powder |
| Storage Temperature: | Store in a cool, dry place. Store in a tightly closed container. |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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