| Name | (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol |
|---|---|
| Synonyms |
(1RS:2RS)-1.2-Diphenyl-butanol-(1)
2-(isopropylamino)-1,2-diphenylethanol |
| Melting Point | 147-151ºC(lit.) |
|---|---|
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.35500 |
| Exact Mass | 255.16200 |
| PSA | 32.26000 |
| LogP | 3.85020 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |