| product Name |
2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine hydrochloride (1:1) |
| Synonyms |
2-((p-Chloro--methyl-a-phenylbenzyl)oxy)triethylamine Hydrochloride; 2-(1-(4-Chlorophenyl)-1-phenylethoxy)-N,N-diethylethanamine Hydrochloride; 2019-16-1 |
| Molecular Formula |
C20H27Cl2NO |
| Molecular Weight |
368.3405 |
| InChI |
InChI=1/C20H26ClNO.ClH/c1-4-22(5-2)15-16-23-20(3,17-9-7-6-8-10-17)18-11-13-19(21)14-12-18;/h6-14H,4-5,15-16H2,1-3H3;1H |
| CAS Registry Number |
2019-16-1 |
| Molecular Structure |
![2019-16-1 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine hydrochloride (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas108/2019-16-1.png)
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| Boiling point |
412.2°C at 760 mmHg |
| Flash point |
203.1°C |
| Vapour Pressur |
5.29E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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