| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[(2-methylphenyl)methyl]amino]- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(((2-methylphenyl)methyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methylphenyl)methyl)amino)-;AC1MHFOY;CHEMBL50735;LS-14572;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1z;9-[(2-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-23-1 |
| CAS: | 104628-23-1 |
| Molecular Formula: | C21H22 N2 O |
| Molecular Weight: | 318.4122 |
| InChI: | InChI=1/C21H22N2O/c1-14-7-2-3-8-15(14)13-22-21-16-9-4-5-10-17(16)23-18-11-6-12-19(24)20(18)21/h2-5,7-10,19,24H,6,11-13H2,1H3,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 272.8°C |
| Boiling Point: | 527.5°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 272.8°C |
| Safety Data |
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