| Identification | |
| Name: | N-(6-chloro-2-methoxyacridin-9-yl)-N'-{3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl}butane-1,4-diamine |
| Synonyms: | 1,4-butanediamine, N~1~-(6-chloro-2-methoxy-9-acridinyl)-N~4~-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]- |
| CAS: | 57576-50-8 |
| Molecular Formula: | C35H35Cl2N5O2 |
| Molecular Weight: | 628.5907 |
| InChI: | InChI=1/C35H35Cl2N5O2/c1-43-24-8-12-30-28(20-24)34(26-10-6-22(36)18-32(26)41-30)39-16-4-3-14-38-15-5-17-40-35-27-11-7-23(37)19-33(27)42-31-13-9-25(44-2)21-29(31)35/h6-13,18-21,38H,3-5,14-17H2,1-2H3,(H,39,41)(H,40,42) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 465°C |
| Boiling Point: | 845.3°C at 760 mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 465°C |
| Safety Data | |
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