[R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride structure 
             | 
        Common Name | [R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1596-70-9 | Molecular Weight | 375.93200 | |
| Density | N/A | Boiling Point | 444ºC at 760mmHg | |
| Molecular Formula | C22H30ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 130.6ºC | |
            Use of [R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride()-Propoxyphene hydrochloride is an analytical reference standard categorized as an opioid. This product is intended for research and forensic applications.  | 
    
| Name | levopropoxyphene hydrochloride | 
|---|---|
| Synonym | More Synonyms | 
| Boiling Point | 444ºC at 760mmHg | 
|---|---|
| Molecular Formula | C22H30ClNO2 | 
| Molecular Weight | 375.93200 | 
| Flash Point | 130.6ºC | 
| Exact Mass | 375.19700 | 
| PSA | 29.54000 | 
| LogP | 5.07750 | 
| Vapour Pressure | 4.43E-08mmHg at 25°C | 
                                    CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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| D-propoxyphene | 
| 2-Butanol,4-(dimethylamino)-3-methyl-1,2-diphenyl-,propionate (ester),hydrochloride,(L) | 
| (2R,3S)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-propionyloxy-butan,Hydrochlorid | 
| L-Propoxyphene hydrochloride | 
| (2R,3S)-4-dimethylamino-3-methyl-1,2-diphenyl-2-propionyloxy-butane,hydrochloride | 
| Levopropoxyphene HCl | 
| [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate,hydrochloride | 
| Levopropoxyphene hydrochloride | 
| [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate hydrochloride |