Identification |
Name: | 1-Piperazineacetamide,N-[3-[(4-methylphenyl)methoxy]phenyl]-, hydrochloride (1:1) |
Synonyms: | 1-Piperazineacetamide,N-[3-[(4-methylphenyl)methoxy]phenyl]-, monohydrochloride (9CI);1-Piperazineacetanilide, 3'-[(p-methylbenzyl)oxy]-, monohydrochloride (8CI) |
CAS: | 14628-99-0 |
Molecular Formula: | C20H25 N3 O2 . Cl H |
Molecular Weight: | 375.8923 |
InChI: | InChI=1/C20H25N3O2.ClH/c1-16-5-7-17(8-6-16)15-25-19-4-2-3-18(13-19)23-11-9-22(10-12-23)14-20(21)24;/h2-8,13H,9-12,14-15H2,1H3,(H2,21,24);1H |
Molecular Structure: |
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Properties |
Flash Point: | 293°C |
Boiling Point: | 560.8°C at 760 mmHg |
Flash Point: | 293°C |
Safety Data |
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