| Identification |
| Name: | N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-3,4-dihydro-2H-pyrrol-5-amine |
| Synonyms: | BRN 4577578;2H-Pyrrol-5-amine, 3,4-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;3,4-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine;AC1MIIK2;LS-136520;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine;85868-65-1 |
| CAS: | 85868-65-1 |
| Molecular Formula: | C23H30N4O |
| Molecular Weight: | 378.5105 |
| InChI: | InChI=1/C23H30N4O/c1-2-6-21(7-3-1)27-17-15-26(16-18-27)14-5-19-28-22-11-9-20(10-12-22)25-23-8-4-13-24-23/h1-3,6-7,9-12H,4-5,8,13-19H2,(H,24,25) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 311.2°C |
| Boiling Point: | 590.9°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 311.2°C |
| Safety Data |
| |
 |
