| Identification |
| Name: | 1-butanoyl-2-methyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine hydrochloride |
| Synonyms: | N-Butyryl-N'-cinnamyl-2-methylpiperazine hydrochloride;2-Methyl-1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)piperazine monohydrochloride;Piperazine, 2-methyl-1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride;AC1O66LS;LS-112901;1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride;98608-59-4 |
| CAS: | 98608-59-4 |
| Molecular Formula: | C18H27ClN2O |
| Molecular Weight: | 322.8728 |
| InChI: | InChI=1/C18H26N2O.ClH/c1-3-8-18(21)20-14-13-19(15-16(20)2)12-7-11-17-9-5-4-6-10-17;/h4-7,9-11,16H,3,8,12-15H2,1-2H3;1H/b11-7+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 189.7°C |
| Boiling Point: | 449.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 189.7°C |
| Safety Data |
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