| Identification | |
| Name: | 1,8-Octanediamine,N,N'-bis(3-bromo-9-acridinyl)- (9CI) |
| Synonyms: | NSC 268716 |
| CAS: | 64955-64-2 |
| Molecular Formula: | C34H32 Br2 N4 |
| Molecular Weight: | 656.4527 |
| InChI: | InChI=1/C34H32Br2N4/c35-23-15-17-27-31(21-23)39-29-13-7-5-11-25(29)33(27)37-19-9-3-1-2-4-10-20-38-34-26-12-6-8-14-30(26)40-32-22-24(36)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20H2,(H,37,39)(H,38,40) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 441.3°C |
| Boiling Point: | 806.1°Cat760mmHg |
| Density: | 1.479g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 441.3°C |
| Safety Data | |
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