| Name | (1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride |
|---|
| Melting Point | 185-188ºC(lit.) |
|---|---|
| Molecular Formula | C10H13ClD3NO |
| Molecular Weight | 204.71200 |
| Exact Mass | 204.11100 |
| PSA | 32.26000 |
| LogP | 2.52080 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 20/21/22-36/37/38 |
| Safety Phrases | 26-37/39 |