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Basic Information
| CAS No.: | 562-09-4 |
|---|---|
| Name: | CHLORPHENOXAMINE HYDROCHLORIDE (200 MG) |
| Molecular Structure: | |
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| Formula: | C18H22 Cl N O . Cl H |
| Molecular Weight: | 340.293 |
| Synonyms: | Ethanamine,2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, hydrochloride (9CI);Ethylamine, 2-[(p-chloro-a-methyl-a-phenylbenzyl)oxy]-N,N-dimethyl-,hydrochloride (6CI,7CI,8CI); 2-(p-Chloro-a-methyl-a-phenylbenzyloxy)-N,N-dimethylethylamine hydrochloride; Chlorphenoxaminehydrochloride; Clorevan; Contristamine; Contristamine hydrochloride; Phenoxene;Phenoxene hydrochloride; Phenoxine; Systral; [1-(p-Chlorophenyl)-1-phenyl]ethyl(b-dimethylaminoethyl) etherhydrochloride; b-Dimethylaminoethyl(p-chloro-a-methylbenzhydryl) etherhydrochloride |
| Melting Point: | 128° |
| Boiling Point: | 383.7°C at 760 mmHg |
| Flash Point: | 185.9°C |
| Safety: | Poison by ingestion and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
| PSA: | 12.47000 |
| LogP: | 4.98370 |
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CHLORPHENOXAMINE HYDROCHLORIDE (200 MG)
Toxicity Data With Reference
| 1. | orl-rat LD50:1000 mg/kg | 29ZVAB Handbook of Analytical Toxicology, Sunshine, I., ed.,Cleveland, OH.: Chemical Rubber Co.,1969,31. | ||
| 2. | orl-mus LD50:345 mg/kg | CLDND* Compilation of LD50 Values of New Drugs. 2 (1960),83. | ||
| 3. | scu-mus LD50:159 mg/kg | CLDND* Compilation of LD50 Values of New Drugs. 4 (1962),638. | ||
| 4. | scu-gpg LD50:140 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 4 (1954),189. |
Safety Profile
Poison by ingestion and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx.