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| Chemical manufacturer | ||||
| Name | 6-[[4-(Aminomethyl)phenyl]methoxy]-7H-purin-2-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N6O |
| Molecular Weight | 270.29 |
| CAS Registry Number | 674799-96-3 |
| Solubility | Practically insoluble (0.051 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.433±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | >185 ºC (decomp)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Pauly, Gary T.; Journal of Medicinal Chemistry 2008, V51(22), P7144-7153. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-[[4-(Aminomethyl)phenyl]methoxy]-7H-purin-2-amine |