System: N-(4-hydroxyphenyl)acetamide/(2S,3R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride
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| 1) N-(4-hydroxyphenyl)acetamide | |
|---|---|
| DECHEMA ID | 1044 |
| Formula | C8H9NO2 |
| Synonym | 4-hydroxyacetanilide |
| Synonym | acetaminophen |
| Synonym | N-acetyl-p-aminophenol |
| Synonym | N-(4-hydroxyphenyl)-Acetamide |
| Synonym | n-(4-hydroxyphenyl) acetamide |
| Synonym | paracetamol |
| Synonym | tylenol |
| Synonym | 4-acetamidophenol |
| Synonym | p-hydroxyacetanilide |
| Synonym | N-(p-hydroxyphenyl)acetamide |
| Synonym | 4'-hydroxyacetanilide |
| InChi-Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Registry No. | 103-90-2 |
| 2) (2S,3R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride | |
| DECHEMA ID | 11172 |
| Formula | C22H29NO2*ClH |
| Synonym | propoxyphene hydrochloride |
| Synonym | dextropropoxyphene hydrochloride |
| Synonym | (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride (1:1) |
| 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 |
| InChi-Key | QMQBBUPJKANITL-MYXGOWFTSA-N |
| Registry No. | 1639-60-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic, isobaric | - | 2 | 34 | View |