| Identification | |
| Name: | 1H-Indole-3-ethanamine,N-[(2-methylphenyl)methyl]- |
| Synonyms: | CHEMBRDG-BB 5522599;[2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE |
| CAS: | 356092-30-3 |
| Molecular Formula: | C18H20N2 |
| Molecular Weight: | 264.36 |
| InChI: | InChI=1/C18H20N2/c1-14-6-2-3-7-15(14)12-19-11-10-16-13-20-18-9-5-4-8-17(16)18/h2-9,13,19-20H,10-12H2,1H3 |
| Molecular Structure: | ![(C18H20N2) CHEMBRDG-BB 5522599;[2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE](https://img1.guidechem.com/chem/e/dict/33/356092-30-3.jpg) |
| Properties | |
| Flash Point: | 229.5°C |
| Boiling Point: | 455.8°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 229.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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