| product Name |
6-Amino-1,3-dipropyluracil |
| Synonyms |
6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione; 6-amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione |
| Molecular Formula |
C10H17N3O2 |
| Molecular Weight |
211.2609 |
| InChI |
InChI=1/C10H17N3O2/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h7H,3-6,11H2,1-2H3 |
| CAS Registry Number |
41862-14-0 |
| Molecular Structure |
|
| Density |
1.12g/cm3 |
| Melting point |
134-139℃ |
| Boiling point |
308.3°C at 760 mmHg |
| Refractive index |
1.515 |
| Flash point |
140.3°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
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