Identification |
Name: | 1-Piperazineacetamide,N-[3-[(4-chlorophenyl)methoxy]phenyl]-a-methyl-, hydrochloride (1:1) |
Synonyms: | 1-Piperazineacetamide,N-[3-[(4-chlorophenyl)methoxy]phenyl]-a-methyl-, monohydrochloride (9CI);1-Piperazineacetanilide, 3'-[(p-chlorobenzyl)oxy]-a-methyl-, monohydrochloride (8CI) |
CAS: | 14628-95-6 |
Molecular Formula: | C20H24 Cl N3 O2 . Cl H |
Molecular Weight: | 410.3374 |
InChI: | InChI=1/C20H24ClN3O2.ClH/c1-15(20(22)25)23-9-11-24(12-10-23)18-3-2-4-19(13-18)26-14-16-5-7-17(21)8-6-16;/h2-8,13,15H,9-12,14H2,1H3,(H2,22,25);1H |
Molecular Structure: |
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Properties |
Flash Point: | 301.3°C |
Boiling Point: | 574.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 301.3°C |
Safety Data |
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