| Identification |
| Name: | 2-Phenyl-3-[(4-phenyl-1-piperazinyl)methyl]-1-methylindolizine |
| Synonyms: | 2-Phenyl-3-[(4-phenyl-1-piperazinyl)methyl]-1-methylindolizine;CDRI-71-154 |
| CAS: | 58892-69-6 |
| Molecular Formula: | C26H27N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H27N3/c1-21-24-14-8-9-15-29(24)25(26(21)22-10-4-2-5-11-22)20-27-16-18-28(19-17-27)23-12-6-3-7-13-23/h2-15H,16-20H2,1H3 |
| Molecular Structure: |
![(C26H27N3) 2-Phenyl-3-[(4-phenyl-1-piperazinyl)methyl]-1-methylindolizine;CDRI-71-154](https://img.guidechem.com/structure/58892-69-6.gif) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | °C |
| Safety Data |
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