| Identification |
| Name: | 1H-Purine-2,6-dione,8-(hexahydro-1H-azepin-1-yl)-3,7-dihydro-1,3,7-trimethyl- |
| Synonyms: | Hexamethylenlmine,1-(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxo-8-purinyl)- (5CI); NSC 400062 |
| CAS: | 7499-89-0 |
| Molecular Formula: | C14H21 N5 O2 |
| Molecular Weight: | 291.3488 |
| InChI: | InChI=1/C14H21N5O2/c1-16-10-11(17(2)14(21)18(3)12(10)20)15-13(16)19-8-6-4-5-7-9-19/h4-9H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.1°C |
| Boiling Point: | 485°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 247.1°C |
| Safety Data |
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