Description of Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate,hydrochloride (1:1), (aS)-

Detail of > 1639-60-7

• CAS Number:
• 1639-60-7
• Name:

• Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate,hydrochloride (1:1), (aS)-

• Formula:
• C22H29 N O2 . Cl H
• Molecular Structure:
• 
• Synonyms:
• 2-Butanol,4-(dimethylamino)-3-methyl-1,2-diphenyl-, propinate (ester), hydrochloride (+)-(7CI);2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester),hydrochloride, (2S,3R)-(+)- (8CI);Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, propanoate (ester),hydrochloride, (aS)-(9CI);Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, propanoate (ester), hydrochloride,[S-(R*,S*)]-;(+)-Propoxyphene hydrochloride;Algaphan;Antalvic;Darvon;Darvon hydrochloride;Deprancol;Develin;Dextropropoxyphene hydrochloride;Dolene;Dolocap;Doloxen;Doloxene;Erantin;Femadol;Harmar;Propoxychel;Propoxyphen hydrochloride;Propoxyphene hydrochloride;Proxagesic;SK 65;d-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate hydrochloride;d-Propoxyphene hydrochloride;d-Propoxyphene monohydrochloride;a-(+)-Propoxyphene hydrochloride;a-Propoxyphene hydrochloride;a-d-Propoxyphene hydrochloride;6585-54-2;
• Molecular Weight:
• 375.98
• Density:
• g/cm³
• Melting Point:
• 165-1670C
• Boiling Point:
• 444°Cat760mmHg
• Flash Point:
• 130.6°C
• Appearance:
• solid
• Safety:
• A human poison by ingestion. An experimental poison by ingestion, intraperitoneal, subcutaneous, intravenous, and intramuscular routes. Human systemic effects by ingestion: anorexia, ataxia, chronic pulmonary edema, cyanosis, increased body temperature, jaundice, nausea or vomiting, sleep disturbance. Experimental teratogenic and reproductive effects. When heated to decomposition it emits very toxic fumes of HCl and NO_x. See also PROPOXYPHENE.Details