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