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Name | [R-(R*,S*)]-3-[(1-Phenylethyl)amino]butanoic acid ethyl ester |
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Molecular Structure | ![]() |
Molecular Formula | C14H21NO2 |
Molecular Weight | 235.32 |
CAS Registry Number | 61477-37-0 |
Solubility | Slightly soluble (1.2 g/L) (25 ºC), Calc.* |
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Density | 1.002±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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