| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[(4-methylphenyl)methyl]amino]- |
| Synonyms: | 9-(((4-Methylphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methylphenyl)methyl)amino)-;AC1MHFP4;CHEMBL53239;LS-14574;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1bb;9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-25-3 |
| CAS: | 104628-25-3 |
| Molecular Formula: | C21H22 N2 O |
| Molecular Weight: | 318.4122 |
| InChI: | InChI=1/C21H22N2O/c1-14-9-11-15(12-10-14)13-22-21-16-5-2-3-6-17(16)23-18-7-4-8-19(24)20(18)21/h2-3,5-6,9-12,19,24H,4,7-8,13H2,1H3,(H,22,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 271.6°C |
| Boiling Point: | 525.4°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 271.6°C |
| Safety Data |
| |
 |
