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