| Identification |
| Name: | 1-Acridinol,9-[[(3-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- |
| Synonyms: | 9-(((3-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-chlorophenyl)methyl)amino)-;AC1MHFQD;CHEMBL52608;LS-14559;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1r;9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104648-38-6 |
| CAS: | 104648-38-6 |
| Molecular Formula: | C20H19 Cl N2 O |
| Molecular Weight: | 338.8307 |
| InChI: | InChI=1/C20H19ClN2O/c21-14-6-3-5-13(11-14)12-22-20-15-7-1-2-8-16(15)23-17-9-4-10-18(24)19(17)20/h1-3,5-8,11,18,24H,4,9-10,12H2,(H,22,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 279°C |
| Boiling Point: | 537.7°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 279°C |
| Safety Data |
| |
 |
