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72748-69-7 4-amino-2-methyl-6,8-bis(methylamino)octahydro-2H-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10aH)-triol |
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| Chemical Name | 4-amino-2-methyl-6,8-bis(methylamino)octahydro-2H-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10aH)-triol |
| Molecular Formula | C14H27N3O6 |
| Molecular Weight | 333.3807 |
| InChl | InChI=1/C14H27N3O6/c1-5-4-6(15)14(20)13(21-5)22-12-10(19)7(16-2)9(18)8(17-3)11(12)23-14/h5-13,16-20H,4,15H2,1-3H3 |
| CAS Registry Number | 72748-69-7 |
| Molecular Structure | ![72748-69-7 4-amino-2-methyl-6,8-bis(methylamino)octahydro-2H-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10aH)-triol](https://images-a.chemnet.com/suppliers/chembase/cas131/72748-69-7.png "72748-69-7 4-amino-2-methyl-6,8-bis(methylamino)octahydro-2H-pyrano[2,3-b][1,4]benzodioxine-4a,7,9(10aH)-triol") |
| Density | 1.39g/cm3 |
| Boiling Point | 568.6°C at 760 mmHg |
| Refractive Index | 1.596 |
| Flash Point | 297.7°C |
| Vapour Pressur | 2.7E-15mmHg at 25°C |
| MSDS | |
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