| Identification |
| Name: | N~2~,N~2~'-(iminodiethane-2,1-diyl)bis[N~1~-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine] |
| Synonyms: | AC1L3ZPZ;AC1Q4DVB;1,2-Ethanediamine, N-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-;N'-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]-N-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]ethyl]ethane-1,2-diamine;N-(2-((6-Chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-1,2-ethanediamine;N-(6-chloro-2-methoxyacridin-9-yl)-N'-[2-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine |
| CAS: | 79458-73-4 |
| Molecular Formula: | C36H39Cl2N7O2 |
| Molecular Weight: | 672.6466 |
| InChI: | InChI=1/C36H39Cl2N7O2/c1-46-25-5-9-31-29(21-25)35(27-7-3-23(37)19-33(27)44-31)42-17-15-40-13-11-39-12-14-41-16-18-43-36-28-8-4-24(38)20-34(28)45-32-10-6-26(47-2)22-30(32)36/h3-10,19-22,39-41H,11-18H2,1-2H3,(H,42,44)(H,43,45) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 495.5°C |
| Boiling Point: | 895.7°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 495.5°C |
| Safety Data |
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