System: (αS)-rel-α-((1R)-1-(dimethylamino)ethyl)benzenemethanol
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| 1) (αS)-rel-α-((1R)-1-(dimethylamino)ethyl)benzenemethanol |
| DECHEMA ID | 4098 |
| Formula | C11H17NO |
| Synonym | ±-N-methylephedrine |
| InChi-Key | FMCGSUUBYTWNDP-MWLCHTKSSA-N |
| Registry No. | 1201-56-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 3 | 3 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 2 | 2 | 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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