| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[(4-methoxyphenyl)methyl]amino]- |
| Synonyms: | 9-(((4-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methoxyphenyl)methyl)amino)-;AC1MHFPD;CHEMBL298685;LS-14570;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1y;9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-28-6 |
| CAS: | 104628-28-6 |
| Molecular Formula: | C21H22 N2 O2 |
| Molecular Weight: | 334.4116 |
| InChI: | InChI=1/C21H22N2O2/c1-25-15-11-9-14(10-12-15)13-22-21-16-5-2-3-6-17(16)23-18-7-4-8-19(24)20(18)21/h2-3,5-6,9-12,19,24H,4,7-8,13H2,1H3,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 283.9°C |
| Boiling Point: | 545.8°Cat760mmHg |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 283.9°C |
| Safety Data |
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