| Identification | |
| Name: | adenosine 3',5'-monophosphodimethylamidate |
| Synonyms: | adenosine 3',5'-monophosphodimethylamidate |
| CAS: | 40732-50-1 |
| Molecular Formula: | C12H17N6O5P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H17N6O5P/c1-17(2)24(20,21)22-4-8-7(19)3-9(23-8)18-6-16-10-11(13)14-5-15-12(10)18/h3,5-6,8-9,19H,4H2,1-2H3,(H,20,21)(H2,13,14,15)/t8-,9-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 357.8°C |
| Boiling Point: | 668.1°C at 760 mmHg |
| Density: | 1.81g/cm3 |
| Refractive index: | 1.762 |
| Flash Point: | 357.8°C |
| Safety Data | |
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