| Identification | |
| Name: | N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine |
| Synonyms: | (4-Ethyl-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine;1H-indole-3-ethanamine, N-[(4-ethylphenyl)methyl]- |
| CAS: | 353773-77-0;5946-90-7 |
| Molecular Formula: | C19H22N2 |
| Molecular Weight: | 278.3914 |
| InChI: | InChI=1/C19H22N2/c1-2-15-7-9-16(10-8-15)13-20-12-11-17-14-21-19-6-4-3-5-18(17)19/h3-10,14,20-21H,2,11-13H2,1H3 |
| Molecular Structure: | ![(C19H22N2) (4-Ethyl-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine;1H-indole-3-ethanamine, N-[(4-ethylphenyl)methyl]-](https://img.guidechem.com/pic/image/353773-77-0;5946-90-7.png) |
| Properties | |
| Flash Point: | 234°C |
| Boiling Point: | 463.4°C at 760 mmHg |
| Density: | 1.098g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 234°C |
| Safety Data | |
 |
|
