Identification |
Name: | N-(4-chlorobenzyl)-2-phenyl-2-(piperidin-1-yl)acetamide hydrochloride (1:1) |
Synonyms: | 1-Piperidineacetamide, N-(p-chlorobenzyl)-alpha-phenyl-, monohydrochloride;N-(p-Chlorobenzyl)-alpha-phenyl-1-piperidineacetamide hydrochloride;n-(4-chlorobenzyl)-2-phenyl-2-(piperidin-1-yl)acetamide hydrochloride(1:1);35346-73-7;AC1L4YHO;AC1Q5OWE;AR-1J9057;LS-113896;N-[(4-chlorophenyl)methyl]-2-phenyl-2-piperidin-1-ylacetamide hydrochloride;1-Piperidineacetamide, N-((4-chlorophenyl)methyl)-alpha-phenyl-, monohydrochloride;1-Piperidineacetamide, N-((4-chlorophenyl)methyl)-alpha-phenyl-, monohydrochloride (9CI);N-(4-chlorobenzyl)-2-phenyl-2-(piperidin-1-yl)acetamide hydrochloride (1:1) |
CAS: | 35346-73-7 |
Molecular Formula: | C20H24Cl2N2O |
Molecular Weight: | 379.3234 |
InChI: | InChI=1/C20H23ClN2O.ClH/c21-18-11-9-16(10-12-18)15-22-20(24)19(17-7-3-1-4-8-17)23-13-5-2-6-14-23;/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,22,24);1H |
Molecular Structure: |
|
Properties |
Flash Point: | 270.8°C |
Boiling Point: | 524.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 270.8°C |
Safety Data |
|
|