| Identification | |
| Name: | 6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine |
| Synonyms: | AC1MIAOB;6-Chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-9-acridinamine;6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine;9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-;86863-23-2 |
| CAS: | 86863-23-2 |
| Molecular Formula: | C20H23ClN4O |
| Molecular Weight: | 370.8758 |
| InChI: | InChI=1/C20H23ClN4O/c1-26-15-3-5-18-17(13-15)20(16-4-2-14(21)12-19(16)24-18)23-8-11-25-9-6-22-7-10-25/h2-5,12-13,22H,6-11H2,1H3,(H,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 311.2°C |
| Boiling Point: | 590.9°C at 760 mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 311.2°C |
| Safety Data | |
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