| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[(3-phenoxypropyl)amino]- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-;AC1MHFQA;CHEMBL53978;LS-14576;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1l;9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol;104628-43-5 |
| CAS: | 104628-43-5 |
| Molecular Formula: | C22H24 N2 O2 |
| Molecular Weight: | 348.4382 |
| InChI: | InChI=1/C22H24N2O2/c25-20-13-6-12-19-21(20)22(17-10-4-5-11-18(17)24-19)23-14-7-15-26-16-8-2-1-3-9-16/h1-5,8-11,20,25H,6-7,12-15H2,(H,23,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 307.2°C |
| Boiling Point: | 584.4°Cat760mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 307.2°C |
| Safety Data |
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