| Identification | |
| Name: | 2-(6-methyl-1H-indol-3-yl)ethanamine |
| Synonyms: | 2-(6-methyl-1H-indol-3-yl)ethanamine;AC1L4PPS;AC1Q1GZB;AC1Q2O1G;MolPort-008-466-556;AR-1C8262;2-(6-methyl-1H-indol-3-yl)ethan-1-amine;EN300-60374 |
| CAS: | 62500-90-7 |
| Molecular Formula: | C11H14N2 |
| Molecular Weight: | 174.2423 |
| InChI: | InChI=1/C11H14N2/c1-8-2-3-10-9(4-5-12)7-13-11(10)6-8/h2-3,6-7,13H,4-5,12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.1°C |
| Boiling Point: | 347.8°C at 760 mmHg |
| Density: | 1.126g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 191.1°C |
| Safety Data | |
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