Identification |
Name: | 1-Acridinol,9-[[(4-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- |
Synonyms: | 9-(((4-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-chlorophenyl)methyl)amino)-;AC1MHFPS;CHEMBL52181;LS-14560;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1s;9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-33-3 |
CAS: | 104628-33-3 |
Molecular Formula: | C20H19 Cl N2 O |
Molecular Weight: | 338.8307 |
InChI: | InChI=1/C20H19ClN2O/c21-14-10-8-13(9-11-14)12-22-20-15-4-1-2-5-16(15)23-17-6-3-7-18(24)19(17)20/h1-2,4-5,8-11,18,24H,3,6-7,12H2,(H,22,23) |
Molecular Structure: |
|
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 |
|
|