Identification |
Name: | Piperazine, 1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)- |
Synonyms: | 1-Butyryl-4-cinnamylpiperazine;1-Butyryl-4-cinnamylpiperazine hydrochloride;P 237;1-n-Butyryl-4-cinnamyl piperazine hydrochloride;1-Butyryl-4-(phenylallyl)piperazine hydrochloride;Piperazine, 1-butyryl-4-cinnamyl-, hydrochloride;Piperazine, 1-butyryl-4-(phenylallyl)-, hydrochloride;AP-237;AC1L3BXK;17719-89-0 (Parent);LS-110598;1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one hydrochloride |
CAS: | 17719-89-0 |
Molecular Formula: | C17H24N2O |
Molecular Weight: | 308.8462 |
InChI: | InChI=1S/C17H24N2O.ClH/c1-2-7-17(20)19-14-12-18(13-15-19)11-6-10-16-8-4-3-5-9-16;/h3-6,8-10H,2,7,11-15H2,1H3;1H |
Molecular Structure: |
![(C17H24N2O) 1-Butyryl-4-cinnamylpiperazine;1-Butyryl-4-cinnamylpiperazine hydrochloride;P 237;1-n-Butyryl-4-cinn...](https://img1.guidechem.com/structure/image/17719-89-0.gif) |
Properties |
Safety Data |
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![](/images/detail_15.png) |