Product Name: | N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine |
CAS Registry Number: | 522-00-9 |
EINECS: | 208-320-4 |
Synonyms: | Prophenamine;ethopropazine; Parsidol; Parsitan;N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine; Prophenaminum; Isothazine; Isothiazine; Phenopropazine; Ethopromazine; |
Molecular Structure: | |
Molecular Formula: | C19H24N2S |
Molecular Weight: | 312.47226 |
Density: | 1.098g/cm3 |
Boiling Point: | 430.1°Cat760mmHg |
Flash Point: | 213.9°C |
Refractive index: | 1.598 |
Safety Statements: | 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. |