Identification |
Name: | Triethylamine,2-[p-(p-methoxy-a,b-dimethylstyryl)phenoxy]-,hydrochloride, (E)- (8CI) |
Synonyms: | 2-(p-(alpha,beta-Dimethyl-p-methoxystyryl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxystyryl)phenoxy)-, hydrochloride;AC1MI40X;LS-157316;N,N-diethyl-2-[4-[(E)-3-(4-methoxyphenyl)but-2-en-2-yl]phenoxy]ethanamine hydrochloride;15542-03-7 |
CAS: | 15542-03-7 |
Molecular Formula: | C23H31 N O2 . Cl H |
Molecular Weight: | 389.9587 |
InChI: | InChI=1/C23H31NO2.ClH/c1-6-24(7-2)16-17-26-23-14-10-21(11-15-23)19(4)18(3)20-8-12-22(25-5)13-9-20;/h8-15H,6-7,16-17H2,1-5H3;1H/b19-18+; |
Molecular Structure: |
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Properties |
Flash Point: | 139.3°C |
Boiling Point: | 474.9°C at 760 mmHg |
Flash Point: | 139.3°C |
Safety Data |
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