| Identification |
| Name: | 1-Acridinol,9-[(4,4-diphenylbutyl)amino]-1,2,3,4-tetrahydro- |
| Synonyms: | 9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-;AC1MHFQG;CHEMBL53666;LS-14562;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m;9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol;104648-39-7 |
| CAS: | 104648-39-7 |
| Molecular Formula: | C29H30 N2 O |
| Molecular Weight: | 422.5613 |
| InChI: | InChI=1/C29H30N2O/c32-27-19-9-18-26-28(27)29(24-15-7-8-17-25(24)31-26)30-20-10-16-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,17,23,27,32H,9-10,16,18-20H2,(H,30,31) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 353.7°C |
| Boiling Point: | 661.3°Cat760mmHg |
| Density: | 1.193g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 353.7°C |
| Safety Data |
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