Identification |
Name: | N,N-diethyl-2-{4-[(1Z)-1-(4-methoxyphenyl)-2-phenylbut-1-en-1-yl]phenoxy}ethanamine |
Synonyms: | BRN 2018226;2-(p-(beta-Ethyl-alpha-(p-methoxyphenyl)styryl)phenoxy)triethylamine;Triethylamine, 2-(p-(beta-ethyl-alpha-(p-methoxyphenyl)styryl)phenoxy)-;AC1MI4OI;LS-157337;N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine;35258-20-9 |
CAS: | 35258-20-9 |
Molecular Formula: | C29H35NO2 |
Molecular Weight: | 429.5937 |
InChI: | InChI=1/C29H35NO2/c1-5-28(23-11-9-8-10-12-23)29(24-13-17-26(31-4)18-14-24)25-15-19-27(20-16-25)32-22-21-30(6-2)7-3/h8-20H,5-7,21-22H2,1-4H3/b29-28- |
Molecular Structure: |
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Properties |
Flash Point: | 149.5°C |
Boiling Point: | 542.9°C at 760 mmHg |
Density: | 1.039g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 149.5°C |
Safety Data |
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