| Identification | |
| Name: | 2-[5-(benzyloxy)-1H-indol-3-yl]-N-ethyl-N-methylethanamine ethanedioate (1:1) |
| Synonyms: | N-ethyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; oxalic acid;2-[5-(benzyloxy)-1h-indol-3-yl]-n-ethyl-n-methylethanamine ethanedioate(1:1);5599-46-2;NSC91553;AC1Q5RK7;AC1L632P;AC1Q71T4;AR-1D6988;NSC-91553;A831059;oxalic acid; {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}(ethyl)methylamine;2-[5-(benzyloxy)-1H-indol-3-yl]-N-ethyl-N-methylethanamine ethanedioate (1:1);ethanedioic acid; N-ethyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine |
| CAS: | 5599-46-2 |
| Molecular Formula: | C22H26N2O5 |
| Molecular Weight: | 398.4522 |
| InChI: | InChI=1/C20H24N2O.C2H2O4/c1-3-22(2)12-11-17-14-21-20-10-9-18(13-19(17)20)23-15-16-7-5-4-6-8-16;3-1(4)2(5)6/h4-10,13-14,21H,3,11-12,15H2,1-2H3;(H,3,4)(H,5,6) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.3°C |
| Boiling Point: | 483.6°C at 760 mmHg |
| Flash Point: | 246.3°C |
| Safety Data | |
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