| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[(3-methoxyphenyl)methyl]amino]- |
| Synonyms: | 9-(((3-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methoxyphenyl)methyl)amino)-;AC1MHFPA;CHEMBL53715;LS-14569;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1x;9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-27-5 |
| CAS: | 104628-27-5 |
| Molecular Formula: | C21H22 N2 O2 |
| Molecular Weight: | 334.4116 |
| InChI: | InChI=1/C21H22N2O2/c1-25-15-7-4-6-14(12-15)13-22-21-16-8-2-3-9-17(16)23-18-10-5-11-19(24)20(18)21/h2-4,6-9,12,19,24H,5,10-11,13H2,1H3,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 283.7°C |
| Boiling Point: | 545.5°Cat760mmHg |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 283.7°C |
| Safety Data |
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