System: (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol/1,3-propanediol
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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) 1,3-propanediol |
| DECHEMA ID | 28670 |
| Formula | C3H8O2 |
| Synonym | trimethylene glycol |
| Synonym | 1,3-propylene glycol |
| Synonym | 1,3-dihydroxypropane |
| Synonym | 2-deoxyglycerol |
| Synonym | β-propylene glycol |
| InChi-Key | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Registry No. | 504-63-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|