| Identification |
| Name: | 1H-Indene-5-methanol, a-[1-[[2-(4-chlorophenoxy)ethyl]amino]ethyl]-2,3-dihydro- |
| Synonyms: | 2,3-Dihydro-alpha-(1-((2-(4-chlorophenoxy)ethyl)amino)ethyl)-1H-indene-5-methanol;1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((2-(4-chlorophenoxy)ethyl)amino)ethyl)-;AC1MIN91;LS-81742;2-[2-(4-chlorophenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol;63998-28-7 |
| CAS: | 63998-28-7 |
| Molecular Formula: | C20H24 Cl N O2 |
| Molecular Weight: | 345.8631 |
| InChI: | InChI=1/C20H24ClNO2/c1-14(22-11-12-24-19-9-7-18(21)8-10-19)20(23)17-6-5-15-3-2-4-16(15)13-17/h5-10,13-14,20,22-23H,2-4,11-12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 262.3°C |
| Boiling Point: | 510.1°Cat760mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 262.3°C |
| Safety Data |
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