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| Name | 2-Amino-2-Phenyl-1,3-Propanediol |
|---|---|
| Synonyms | 2-Amino-2-Phenyl-Propane-1,3-Diol; Nsc12792 |
| Molecular Structure |  |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 5428-03-5 |
| SMILES | C1=CC=C(C=C1)C(CO)(CO)N |
| InChI | 1S/C9H13NO2/c10-9(6-11,7-12)8-4-2-1-3-5-8/h1-5,11-12H,6-7,10H2 |
| InChIKey | WVSJVXCMZDSAHS-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.641°C at 760 mmHg (Cal.) |
| Flash point | 175.539°C (Cal.) |
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| List of Reports Available for 2-Amino-2-Phenyl-1,3-Propanediol |