Identification |
Name: | Ethanamine,2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N-methyl-, hydrochloride (9CI) |
Synonyms: | Ethanamine,2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N-methyl-, hydrochloride, (Z)-;Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N-methyl-, hydrochloride,(Z)- (8CI) |
CAS: | 15917-65-4 |
Molecular Formula: | C25H27 N O . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H27NO.ClH/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2;/h4-17,26H,3,18-19H2,1-2H3;1H/b25-24-; |
Molecular Structure: |
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Properties |
Flash Point: | 213.2°C |
Boiling Point: | 485.8°Cat760mmHg |
Density: | 1.047g/cm3 |
Flash Point: | 213.2°C |
Usage: | A main metabolite of the anti-cancer drug Tamoxifen |
Safety Data |
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