System: (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol/1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol
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| 1) (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol | |
|---|---|
| DECHEMA ID | 20608 |
| Formula | C10H15NO |
| Synonym | l-2-Methylamino-1-phenylpropanol |
| Synonym | (R-(R&sup*;,S&sup*;))-α-(1-(methylamino)ethyl)benzenemethanol |
| Synonym | (-)-(1R,2S)-ephedrine |
| Synonym | (-)-ephedrine |
| InChi-Key | KWGRBVOPPLSCSI-WPRPVWTQSA-N |
| Registry No. | 299-42-3 |
| 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 | isosorbide dimethyl ether |
| Synonym | 2,5-dimethylisosorbide |
| Synonym | dimethyl isosorbide |
| Synonym | 1,4:3,6-dianhydro-D-glucitol dimethyl ether |
| Synonym | 1,4:3,6-dianhydro-D-sorbitol dimethyl ether |
| Synonym | (4S,1R,5R,8R)-4,8-dimethoxy-2,6-dioxabicyclo[3.3.0]octane |
| 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 |