ChemNet > CAS > 562-09-4 chlorphenoxamine hydrochloride
562-09-4 chlorphenoxamine hydrochloride
| product Name |
chlorphenoxamine hydrochloride |
| CAS No |
562-09-4 |
| Synonyms |
Chlorphenoxamine hydrochloride; (1-(p-Chlorophenyl)-1-phenyl)ethyl (beta-dimethylaminoethyl) ether hydrochloride; 2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylamine hydrochloride; 2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamine hydrochloride; 2-(alpha-(p-Chlorophenyl)-alpha-methylbenzyloxy)-N,N-dimethylethylamine; Chlorphenoxamine HCl; Contristamine, hydrochloride; Ethenamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethyl-, hydrochloride; Phenoxene; Phenoxene hydrochloride; Substanz NR. 1766; Substanz NR. 1766 [German]; Systral; UNII-5I159322PY; beta-Dimethylaminoethyl (p-chloro-alpha-methylbenzhydryl) ether hydrochloride; Ethanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethyl-, hydrochloride (9CI); Ethylamine, 2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethyl-, hydrochloride; 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine hydrochloride (1:1) |
| Molecular Formula |
C18H23Cl2NO |
| Molecular Weight |
340.2873 |
| InChI |
InChI=1/C18H22ClNO.ClH/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;/h4-12H,13-14H2,1-3H3;1H |
| EINECS |
209-227-1 |
| Molecular Structure |
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| Boiling point |
383.7°C at 760 mmHg |
| Flash point |
185.9°C |
| Vapour Pressur |
4.31E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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