Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
10-(2-DIETHYLAMINOPROPYL)PHENOTHIAZINE |
EINECS | N/A |
CAS No. | 522-00-9 | Density | 1.098g/cm3 |
PSA | 31.78000 | LogP | 5.08460 |
Solubility | N/A | Melting Point |
53-55° |
Formula | C19H24 N2 S | Boiling Point | 430.1°Cat760mmHg |
Molecular Weight | 312.479 | Flash Point | 213.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion, subcutaneous, and intravenous routes. An anticholinergic agent used to treat Parkinson's disease. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenothiazine,10-[2-(diethylamino)propyl]- (8CI); Prophenamine (7CI); (?à)-Ethopropazine; (?à)-Profenamine;10-(2-Diethylamino-1-propyl)phenothiazine;10-(2-Diethylamino-2-methylethyl)phenothiazine;10-(2-Diethylaminopropyl)phenothiazine;2-Diethylamino-1-propyl-N-dibenzoparathiazine; Ethapropazine; Ethopromazine;Ethopropazine; Isopthazine; Isothazine; Isothiazine;N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine; Parkin; Parsidol;Phenopropazine; Profenamine; RP 3356; SC 2538; W 483 |
Article Data | 11 |