| Identification |
| Name: | 1H-Indene-5-methanol, a-[1-[[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]amino]ethyl]-2,3-dihydro- |
| Synonyms: | 2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol;1H-Indenemethanol, 2,3-dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-;AC1MIN9F;LS-81744;2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol;63998-35-6 |
| CAS: | 63998-35-6 |
| Molecular Formula: | C24H33 N O2 |
| Molecular Weight: | 367.5243 |
| InChI: | InChI=1/C24H33NO2/c1-17(23(26)20-9-8-18-6-5-7-19(18)16-20)25-14-15-27-22-12-10-21(11-13-22)24(2,3)4/h8-13,16-17,23,25-26H,5-7,14-15H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.8°C |
| Boiling Point: | 522.4°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 269.8°C |
| Safety Data |
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