System: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide/1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol
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| 1) 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | |
|---|---|
| DECHEMA ID | 7108 |
| Formula | C14H22N2O |
| Synonym | lidocaine |
| InChi-Key | NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Registry No. | 137-58-6 |
| 2) 1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol | |
| DECHEMA ID | 29922 |
| Formula | C8H14O4 |
| Synonym | (3R,3aR,6S,6aR)-3,6-Dimethoxyhexahydrofuro[3,2-b]furan |
| Synonym | (4S,1R,5R,8R)-4,8-dimethoxy-2,6-dioxabicyclo[3.3.0]octane |
| Synonym | isosorbide dimethyl ether |
| Synonym | dimethyl isosorbide |
| Synonym | 2,5-dimethylisosorbide |
| Synonym | 1,4:3,6-dianhydro-D-glucitol dimethyl ether |
| Synonym | 1,4:3,6-dianhydro-D-sorbitol dimethyl ether |
| InChi-Key | MEJYDZQQVZJMPP-ULAWRXDQSA-N |
| Registry No. | 5306-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 2 | View |