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| Name | 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H21N3O2 |
| Molecular Weight | 239.31 |
| CAS Registry Number | 83797-69-7 |
| Solubility | Insoluble (6.2E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.09±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | >300 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Kimachi, Tetsutaro; Journal of Heterocyclic Chemistry 1991, V28(2), P439-43. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione |