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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | 6-Amino-1-propyluracil |
|---|---|
| Synonyms | 6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 53681-47-3 |
| EC Number | 258-697-4 |
| Solubility | Slightly soluble (1.7 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.212±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 279-281 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Sun, Hongmao |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1-propyluracil |
