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1-(tert-butylamino)-3-{2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy}propan-2-ol hydrochloride (98834-21-0)

Identification
Name:1-(tert-butylamino)-3-{2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy}propan-2-ol hydrochloride
Synonyms:(E)-1-((1,1-Dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-;AC1O66MV;LS-122210;1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride;98834-21-0
CAS:98834-21-0
Molecular Formula: C23H29ClN2O2
Molecular Weight: 400.9416
InChI: InChI=1/C23H28N2O2.ClH/c1-23(2,3)25-15-19(26)16-27-22-10-5-4-7-18(22)12-11-17-8-6-9-21-20(17)13-14-24-21;/h4-14,19,24-26H,15-16H2,1-3H3;1H/b12-11+;
Molecular Structure: (C23H29ClN2O2) (E)-1-((1,1-Dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl;2-Propanol, ...
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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