| Identification | |
| Name: | 2-{4-[(1Z)-1,2-bis(4-methoxyphenyl)but-1-en-1-yl]phenoxy}-N,N-diethylethanamine |
| Synonyms: | BRN 2341399;H774;H 774;Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-;2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine;AC1MI3R0;33406-36-9;42920-39-8 (citrate[1:1]);LS-157200;2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-diethylethanamine;Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethyl-;Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethyl- (9CI) |
| CAS: | 33406-36-9;42920-39-8 |
| Molecular Formula: | C30H37NO3 |
| Molecular Weight: | 459.62 |
| InChI: | InChI=1/C30H37NO3/c1-7-29(23-10-16-26(32-5)17-11-23)30(24-12-18-27(33-6)19-13-24)25-14-20-28(21-15-25)34-22(4)31(8-2)9-3/h10-22H,7-9H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 149.7°C |
| Boiling Point: | 578.1°C at 760 mmHg |
| Refractive index: | 1.559 |
| Flash Point: | 149.7°C |
| Safety Data | |
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