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Primaquine diphosphate |
|
| Chemical 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 |
| InChl | 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:; |
| MSDS | |
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