| Identification |
| Name: | 1-Acridinol,9-[[4,4-bis(4-fluorophenyl)butyl]amino]-1,2,3,4-tetrahydro- |
| Synonyms: | 9-((4,4-Bis(4-fluorophenyl)butyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(4-fluorophenyl)butyl)amino)-;AC1MHFQ7;CHEMBL50322;LS-14555;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1n;9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-42-4 |
| CAS: | 104628-42-4 |
| Molecular Formula: | C29H28 F2 N2 O |
| Molecular Weight: | 458.5422 |
| InChI: | InChI=1/C29H28F2N2O/c30-21-14-10-19(11-15-21)23(20-12-16-22(31)17-13-20)6-4-18-32-29-24-5-1-2-7-25(24)33-26-8-3-9-27(34)28(26)29/h1-2,5,7,10-17,23,27,34H,3-4,6,8-9,18H2,(H,32,33) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 354.1°C |
| Boiling Point: | 661.9°Cat760mmHg |
| Density: | 1.264g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 354.1°C |
| Safety Data |
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