| Identification |
| Name: | 2-[(4-methylpiperazin-1-yl)methyl]-1-phenylprop-2-en-1-one |
| Synonyms: | 2-Propen-1-one, 2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-;N-Methyl-N'-[2-benzoylpropene-3-yl]piperazine |
| CAS: | 91401-12-6;91401-13-7 |
| Molecular Formula: | C15H20N2O |
| Molecular Weight: | 244.3321 |
| InChI: | InChI=1/C15H20N2O/c1-13(12-17-10-8-16(2)9-11-17)15(18)14-6-4-3-5-7-14/h3-7H,1,8-12H2,2H3 |
| Molecular Structure: |
![(C15H20N2O) 2-Propen-1-one, 2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-;N-Methyl-N'-[2-benzoylpropene-3-yl]pipe...](https://img.guidechem.com/pic/image/91401-12-6;91401-13-7.png) |
| Properties |
| Flash Point: | 153.1°C |
| Boiling Point: | 370.6°C at 760 mmHg |
| Density: | 1.046g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 153.1°C |
| Safety Data |
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