| Identification |
| Name: | 2-(benzylamino)-1-(1-methyl-1H-indol-3-yl)ethanol |
| Synonyms: | BRN 0260681;alpha-((Benzylamino)methyl)-1-methylindole-3-methanol;INDOLE-3-METHANOL, alpha-((BENZYLAMINO)METHYL)-1-METHYL-;1H-Indole-3-methanol, 1-methyl-alpha-(((phenylmethyl)amino)methyl)-;55654-91-6;AC1L25VY;LS-83179;2-(benzylamino)-1-(1-methylindol-3-yl)ethanol;5-22-12-00078 (Beilstein Handbook Reference);2-(benzylamino)-1-(1-methyl-1H-indol-3-yl)ethanol |
| CAS: | 55654-91-6 |
| Molecular Formula: | C18H20N2O |
| Molecular Weight: | 280.3642 |
| InChI: | InChI=1/C18H20N2O/c1-20-13-16(15-9-5-6-10-17(15)20)18(21)12-19-11-14-7-3-2-4-8-14/h2-10,13,18-19,21H,11-12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.5°C |
| Boiling Point: | 494°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 252.5°C |
| Safety Data |
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