| Identification |
| Name: | 1-Acridinol,9-[[2-(dimethylamino)ethyl]amino]-1,2,3,4-tetrahydro- |
| Synonyms: | 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- |
| CAS: | 104628-18-4 |
| Molecular Formula: | C17H23 N3 O |
| Molecular Weight: | 285.384 |
| InChI: | InChI=1/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.7°C |
| Boiling Point: | 480.9°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 244.7°C |
| Safety Data |
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