[R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride structure
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Common Name | [R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride | ||
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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 |
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Synonym | More Synonyms |
Boiling Point | 444ºC at 760mmHg |
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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 |