Identification |
Name: | Piperazine,1-[(4-ethoxyphenyl)methyl]-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[(4-ethoxyphenyl)methyl]-, monohydrochloride (9CI) |
CAS: | 435345-38-3 |
Molecular Formula: | C13H20 N2 O . Cl H |
Molecular Weight: | 435345-38-3 |
InChI: | InChI=1/C13H20N2O/c1-2-16-13-5-3-12(4-6-13)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3/p+2 |
Molecular Structure: |
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Properties |
Density: | g/cm3 |
Safety Data |
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