| Identification | |
| Name: | {2-[3-(tert-butylamino)propoxy]phenyl}(1H-indol-4-yl)methanone benzoate |
| Synonyms: | (2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-ylmethanone monobenzoate;Methanone, (2-(3-((1,1-dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-yl-, monobenzoate;AC1MIQ37;LS-91242;benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone;133994-41-9 |
| CAS: | 133994-41-9 |
| Molecular Formula: | C29H32N2O4 |
| Molecular Weight: | 472.5754 |
| InChI: | InChI=1/C22H26N2O2.C7H6O2/c1-22(2,3)24-13-7-15-26-20-11-5-4-8-18(20)21(25)17-9-6-10-19-16(17)12-14-23-19;8-7(9)6-4-2-1-3-5-6/h4-6,8-12,14,23-24H,7,13,15H2,1-3H3;1-5H,(H,8,9) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 288.5°C |
| Boiling Point: | 553.4°C at 760 mmHg |
| Flash Point: | 288.5°C |
| Safety Data | |
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