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| Name | N-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-N'-phenylurea |
|---|---|
| Synonyms | ICI 89406 |
| Molecular Structure | ![CAS # 53671-71-9, N-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-N'-phenylurea](/structures/53671-71-9.gif) |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.40 |
| CAS Registry Number | 53671-71-9 |
| Solubility | Practically insoluble (0.071 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.25±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 155-156 °C (acetonitrile )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Large, M. S. |
| Market Analysis Reports |
| List of Reports Available for N-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-N'-phenylurea |