Identification |
Name: | 3-Buten-2-one,3-[2-[3-[(1,1-dimethylethyl)amino]propoxy]phenoxy]-4-phenyl-, hydrochloride,(Z)- (9CI) |
Synonyms: | (Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride;3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-;AC1O5KBW;LS-47286;tert-butyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium chloride;106063-72-3 |
CAS: | 106063-72-3 |
Molecular Formula: | C23H29 N O3 . Cl H |
Molecular Weight: | 403.9422 |
InChI: | InChI=1/C23H29NO3.ClH/c1-18(25)22(17-19-11-6-5-7-12-19)27-21-14-9-8-13-20(21)26-16-10-15-24-23(2,3)4;/h5-9,11-14,17,24H,10,15-16H2,1-4H3;1H/b22-17-; |
Molecular Structure: |
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Properties |
Flash Point: | 274.6°C |
Boiling Point: | 530.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 274.6°C |
Safety Data |
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