| Identification |
| Name: | N-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(piperazin-1-yl)acetamide hydrochloride (1:1) |
| Synonyms: | 4'-((p-Chlorobenzyl)oxy)-1-piperazineacetanilide hydrochloride;1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride;N-(p-(4'-Chlorobenzyloxy)phenyl)-alpha-piperazinoacetamide hydrochloride;n-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(piperazin-1-yl)acetamide hydrochloride(1:1);AC1L4TXP;AC1Q5O9B;AR-1K4761;LS-109993;N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-ylacetamide hydrochloride |
| CAS: | 25430-86-8 |
| Molecular Formula: | C19H23Cl2N3O2 |
| Molecular Weight: | 396.3108 |
| InChI: | InChI=1/C19H22ClN3O2.ClH/c20-16-3-1-15(2-4-16)14-25-18-7-5-17(6-8-18)22-19(24)13-23-11-9-21-10-12-23;/h1-8,21H,9-14H2,(H,22,24);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 301.1°C |
| Boiling Point: | 574.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 301.1°C |
| Safety Data |
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