| Identification |
| Name: | 1-Acridinol,9-[[(2-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- |
| Synonyms: | 9-(((2-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-;AC1MHFPP;CHEMBL300315;LS-14558;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1q;9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-32-2 |
| CAS: | 104628-32-2 |
| Molecular Formula: | C20H19 Cl N2 O |
| Molecular Weight: | 338.8307 |
| InChI: | InChI=1/C20H19ClN2O/c21-15-8-3-1-6-13(15)12-22-20-14-7-2-4-9-16(14)23-17-10-5-11-18(24)19(17)20/h1-4,6-9,18,24H,5,10-12H2,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279°C |
| Boiling Point: | 537.7°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 279°C |
| Safety Data |
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