| Identification |
| Name: | 2-[1-benzofuran-2-yl(4-bromophenyl)methoxy]-N,N-diethylethanamine |
| Synonyms: | BRN 1660244;M/U;2-((alpha-2-Benzofuranyl-p-bromobenzyl)oxy)triethylamine;Triethylamine, 2-((alpha-2-benzofuranyl-p-bromobenzyl)oxy)-;2-[1-benzofuran-2-yl(4-bromophenyl)methoxy]-n,n-diethylethanamine;AC1L4L31;AC1Q2633;AR-1D6447;LS-157184;2-[1-benzofuran-2-yl-(4-bromophenyl)methoxy]-N,N-diethylethanamine;32779-47-8 |
| CAS: | 32779-47-8 |
| Molecular Formula: | C21H24BrNO2 |
| Molecular Weight: | 402.3248 |
| InChI: | InChI=1/C21H24BrNO2/c1-3-23(4-2)13-14-24-21(16-9-11-18(22)12-10-16)20-15-17-7-5-6-8-19(17)25-20/h5-12,15,21H,3-4,13-14H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 238.5°C |
| Boiling Point: | 470.7°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 238.5°C |
| Safety Data |
| |
 |
