| Identification | |
| Name: | 2-(1H-indol-3-yl)propan-1-amine |
| Synonyms: | 1H-indole-3-ethanamine, beta-methyl-;2-methyl-1H-indole-3-ethylamine |
| CAS: | 4765-22-4 |
| Molecular Formula: | C11H14N2 |
| Molecular Weight: | 174.2423 |
| InChI: | InChI=1/C11H14N2/c1-8(6-12)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6,12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 184.4°C |
| Boiling Point: | 337.4°C at 760 mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 184.4°C |
| Safety Data | |
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