| Identification |
| Name: | N-(2-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride (1:1) |
| Synonyms: | N-(o-Chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride;Acetamide, N-(o-chlorobenzyl)-2-(diethylamino)-2-phenyl-, monohydrochloride;n-(2-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride(1:1);AC1L4XGV;AC1Q3PGT;AR-1J7762;LS-8445;N-[(2-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide hydrochloride;Benzeneacetamide, N-((2-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride;Benzeneacetamide, N-((2-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride (9CI) |
| CAS: | 33887-09-1 |
| Molecular Formula: | C19H24Cl2N2O |
| Molecular Weight: | 367.3127 |
| InChI: | InChI=1/C19H23ClN2O.ClH/c1-3-22(4-2)18(15-10-6-5-7-11-15)19(23)21-14-16-12-8-9-13-17(16)20;/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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