System: (2S,3R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride
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| 1) (2S,3R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride | |
|---|---|
| DECHEMA ID | 11172 |
| Formula | C22H29NO2*ClH |
| Synonym | [S-(R&sup*;,R&sup*;)]-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride |
| Synonym | (αS)-α-((1R)-2-(dimethylamino)-1-methylethyl)-α-phenylbenzeneethanol propanoate hydrochloride |
| Synonym | propoxyphene hydrochloride |
| Synonym | dextropropoxyphene hydrochloride |
| Synonym | (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride (1:1) |
| InChi-Key | QMQBBUPJKANITL-MYXGOWFTSA-N |
| Registry No. | 1639-60-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |