[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
|
| 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 |