System: (α-S)-α-((1S)-1-(methylamino)ethyl)benzenemethanol hydrochloride
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| 1) (α-S)-α-((1S)-1-(methylamino)ethyl)benzenemethanol hydrochloride | |
|---|---|
| DECHEMA ID | 22789 |
| Formula | C10H16ClNO |
| Synonym | (+)-(1S,2S)-2-methylamino-1-phenyl-propan-1-ol hydrochloride |
| Synonym | pseudoephedrine hydrochloride |
| Synonym | (S-(R*,R*))-α-(1-(methylamino)ethyl)benzenemethanol hydrochloride |
| Synonym | (αS)-α-((1S)-1-(methylamino)ethyl)benzenemethanol hydrochloride |
| Synonym | (1S,2S)-(+)-pseudoephedrine hydrochloride |
| Synonym | pseudoephedrin hydrochloride |
| InChi-Key | BALXUFOVQVENIU-KXNXZCPBSA-N |
| Registry No. | 345-78-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 2 | 2 | View |