| Identification |
| Name: | 2,2'-[1H-indole-2,3-diylbis(benzene-4,1-diyloxy)]bis(N,N-diethylethanamine) |
| Synonyms: | BRN 1556958;2,3-Bis(p-(2-(diethylamino)ethoxy)phenyl)indole;INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-;AC1L2JL2;LS-82389;2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine;5782-21-8 |
| CAS: | 5782-21-8 |
| Molecular Formula: | C32H41N3O2 |
| Molecular Weight: | 499.6868 |
| InChI: | InChI=1/C32H41N3O2/c1-5-34(6-2)21-23-36-27-17-13-25(14-18-27)31-29-11-9-10-12-30(29)33-32(31)26-15-19-28(20-16-26)37-24-22-35(7-3)8-4/h9-20,33H,5-8,21-24H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 339.4°C |
| Boiling Point: | 637.5°C at 760 mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 339.4°C |
| Safety Data |
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