| Identification |
| Name: | N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine |
| Synonyms: | NSC 61730;BRN 1549339;2-(4-Diethylaminoethoxy)phenyl-3-phenylindole;6917-00-6;2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole;INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-;N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine;NSC61730;AC1L2M5M;NSC-61730;LS-82865;5-21-04-00295 (Beilstein Handbook Reference) |
| CAS: | 6917-00-6 |
| Molecular Formula: | C26H28N2O |
| Molecular Weight: | 384.5133 |
| InChI: | InChI=1/C26H28N2O/c1-3-28(4-2)18-19-29-22-16-14-21(15-17-22)26-25(20-10-6-5-7-11-20)23-12-8-9-13-24(23)27-26/h5-17,27H,3-4,18-19H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.5°C |
| Boiling Point: | 548.5°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 285.5°C |
| Safety Data |
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