| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[(3-methylphenyl)methyl]amino]- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-;AC1MHFP1;CHEMBL53240;LS-14573;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1aa;9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-24-2 |
| CAS: | 104628-24-2 |
| Molecular Formula: | C21H22 N2 O |
| Molecular Weight: | 318.4122 |
| InChI: | InChI=1/C21H22N2O/c1-14-6-4-7-15(12-14)13-22-21-16-8-2-3-9-17(16)23-18-10-5-11-19(24)20(18)21/h2-4,6-9,12,19,24H,5,10-11,13H2,1H3,(H,22,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 271.3°C |
| Boiling Point: | 524.9°Cat760mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 271.3°C |
| Safety Data |
| |
 |
