| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-(methylamino)- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(methylamino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-;AC1MHFQJ;CHEMBL50264;LS-14571;9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1h;104675-32-3 |
| CAS: | 104675-32-3 |
| Molecular Formula: | C14H16 N2 O |
| Molecular Weight: | 228.2896 |
| InChI: | InChI=1/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.9°C |
| Boiling Point: | 433.4°Cat760mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 215.9°C |
| Safety Data |
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