Identification |
Name: | 1-(tert-butylamino)-3-{2-[1-(1H-indol-4-yl)ethenyl]phenoxy}propan-2-ol hydrochloride |
Synonyms: | (+-)-3-((1,1-Dimethylethyl)amino)-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (+-)-;AC1MIQ3I;LS-122209;1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride;133994-77-1 |
CAS: | 133994-77-1 |
Molecular Formula: | C23H29ClN2O2 |
Molecular Weight: | 400.9416 |
InChI: | InChI=1/C23H28N2O2.ClH/c1-16(18-9-7-10-21-20(18)12-13-24-21)19-8-5-6-11-22(19)27-15-17(26)14-25-23(2,3)4;/h5-13,17,24-26H,1,14-15H2,2-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 304.6°C |
Boiling Point: | 580°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 304.6°C |
Safety Data |
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