| Identification |
| Name: | 1-(tert-butylamino)-3-{4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy}propan-2-ol hydrochloride |
| Synonyms: | (E)-1-((1,1-Dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-;AC1O66N1;LS-122211;1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride;98834-23-2 |
| CAS: | 98834-23-2 |
| Molecular Formula: | C23H29ClN2O2 |
| Molecular Weight: | 400.9416 |
| InChI: | InChI=1/C23H28N2O2.ClH/c1-23(2,3)25-15-19(26)16-27-20-11-8-17(9-12-20)7-10-18-5-4-6-22-21(18)13-14-24-22;/h4-14,19,24-26H,15-16H2,1-3H3;1H/b10-7+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 313.8°C |
| Boiling Point: | 595.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 313.8°C |
| Safety Data |
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