System: (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol
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| 1) (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol |
| DECHEMA ID | 20608 |
| Formula | C10H15NO |
| Synonym | (-)-ephedrine |
| Synonym | l-2-Methylamino-1-phenylpropanol |
| Synonym | (R-(R&sup*;,S&sup*;))-α-(1-(methylamino)ethyl)benzenemethanol |
| Synonym | (-)-(1R,2S)-ephedrine |
| InChi-Key | KWGRBVOPPLSCSI-WPRPVWTQSA-N |
| Registry No. | 299-42-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 2 | 2 | View |
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| fusion temperature | - | 3 | 3 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 10 | 15 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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