| Identification |
| Name: | N-(4-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride (1:1) |
| Synonyms: | N-(p-Chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride;Acetamide, N-(p-chlorobenzyl)-2-(diethylamino)-2-phenyl-, monohydrochloride;n-(4-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride(1:1);AC1L4XGP;AC1Q3NVJ;AR-1J9053;LS-8446;N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide hydrochloride;Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride;Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride (9CI) |
| CAS: | 33887-08-0 |
| Molecular Formula: | C19H24Cl2N2O |
| Molecular Weight: | 367.3127 |
| InChI: | InChI=1/C19H23ClN2O.ClH/c1-3-22(4-2)18(16-8-6-5-7-9-16)19(23)21-14-15-10-12-17(20)13-11-15;/h5-13,18H,3-4,14H2,1-2H3,(H,21,23);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.6°C |
| Boiling Point: | 490.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 250.6°C |
| Safety Data |
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