| Identification |
| Name: | 1H-Indole,3-[2-(4-phenyl-1-piperazinyl)ethyl]- |
| Synonyms: | Indole,3-[2-(4-phenyl-1-piperazinyl)ethyl]- (7CI,8CI) |
| CAS: | 4366-55-6 |
| Molecular Formula: | C20H23 N3 |
| Molecular Weight: | 305.42 |
| InChI: | InChI=1/C20H23N3/c1-2-6-18(7-3-1)23-14-12-22(13-15-23)11-10-17-16-21-20-9-5-4-8-19(17)20/h1-9,16,21H,10-15H2 |
| Molecular Structure: |
![(C20H23N3) Indole,3-[2-(4-phenyl-1-piperazinyl)ethyl]- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/34/4366-55-6.jpg) |
| Properties |
| Flash Point: | 255.1°C |
| Boiling Point: | 498.2°Cat760mmHg |
| Density: | 1.159g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 255.1°C |
| Safety Data |
| |
 |