| product Name |
Primaquine diphosphate |
| Synonyms |
Primaquine bisphosphate; 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline diphosphate; Primaquine Phosphate; N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine phosphate (1:2) |
| Molecular Formula |
C15H27N3O9P2 |
| Molecular Weight |
455.3371 |
| InChI |
InChI=1/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4) |
| CAS Registry Number |
63-45-6 |
| EINECS |
200-560-8 |
| Molecular Structure |
|
| Melting point |
199-205℃ |
| Boiling point |
451.1°C at 760 mmHg |
| Flash point |
226.6°C |
| Water solubility |
moderately soluble |
| Vapour Pressur |
2.5E-08mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R25:;
|
| Safety Description |
S45:;
|
|
