| Identification | |
| Name: | N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide |
| Synonyms: | N,N'-Bis(2-(9-acridinylamino)ethyl)pentanediamide;AC1L44F6;N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide;Pentanediamide, N,N'-bis(2-(9-acridinylamino)ethyl)- |
| CAS: | 98502-80-8 |
| Molecular Formula: | C35H34N6O2 |
| Molecular Weight: | 570.6835 |
| InChI: | InChI=1/C35H34N6O2/c42-32(36-20-22-38-34-24-10-1-5-14-28(24)40-29-15-6-2-11-25(29)34)18-9-19-33(43)37-21-23-39-35-26-12-3-7-16-30(26)41-31-17-8-4-13-27(31)35/h1-8,10-17H,9,18-23H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 527.9°C |
| Boiling Point: | 949.3°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.737 |
| Flash Point: | 527.9°C |
| Safety Data | |
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