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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 4-[(9H-Purin-6-ylamino)methyl]phenol |
|---|---|
| Synonyms | 6-(4-Hydroxybenzylamino)purine; 6-p-Hydroxybenzylaminopurine; Para-topolin; p-Topolin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N5O |
| Molecular Weight | 241.25 |
| CAS Registry Number | 80054-30-4 |
| Solubility | Slightly soluble (4.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.49±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 271-273 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Travnicek, Zdenek; Journal of Coordination Chemistry 2005, V58(16), P1513-1521. |
| Market Analysis Reports |
| List of Reports Available for 4-[(9H-Purin-6-ylamino)methyl]phenol |