| Identification |
| Name: | Methanone,1H-indol-2-yl[4-[2-[(1-methylethyl)amino]phenyl]-1-piperazinyl]- |
| Synonyms: | Piperazine,1-(1H-indol-2-ylcarbonyl)-4-[2-[(1-methylethyl)amino]phenyl]- (9CI) |
| CAS: | 153473-50-8 |
| Molecular Formula: | C22H26 N4 O |
| Molecular Weight: | 362.468 |
| InChI: | InChI=1/C22H26N4O/c1-16(2)23-19-9-5-6-10-21(19)25-11-13-26(14-12-25)22(27)20-15-17-7-3-4-8-18(17)24-20/h3-10,15-16,23-24H,11-14H2,1-2H3 |
| Molecular Structure: |
![(C22H26N4O) Piperazine,1-(1H-indol-2-ylcarbonyl)-4-[2-[(1-methylethyl)amino]phenyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/155/153473-50-8.jpg) |
| Properties |
| Flash Point: | 319.3°C |
| Boiling Point: | 604.4°Cat760mmHg |
| Density: | 1.228g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 319.3°C |
| Safety Data |
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