| Identification | |
| Name: | N-[2-(piperazin-1-yl)ethyl]acridin-9-amine |
| Synonyms: | 9-acridinamine, N-[2-(1-piperazinyl)ethyl]- |
| CAS: | 86863-22-1 |
| Molecular Formula: | C19H22N4 |
| Molecular Weight: | 306.4048 |
| InChI: | InChI=1/C19H22N4/c1-3-7-17-15(5-1)19(16-6-2-4-8-18(16)22-17)21-11-14-23-12-9-20-10-13-23/h1-8,20H,9-14H2,(H,21,22) |
| Molecular Structure: | ![(C19H22N4) 9-acridinamine, N-[2-(1-piperazinyl)ethyl]-](https://img.guidechem.com/pic/image/86863-22-1.png) |
| Properties | |
| Flash Point: | 279.6°C |
| Boiling Point: | 538.7°C at 760 mmHg |
| Density: | 1.194g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 279.6°C |
| Safety Data | |
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