| Identification | |
| Name: | 1H-Indole-1-ethanamine,2,3-dihydro- |
| Synonyms: | 2-(2, 3-Dihydro-1H-indol-1-yl)ethanamine; |
| CAS: | 46006-95-5 |
| Molecular Formula: | C10H14N2 |
| Molecular Weight: | 162.23 |
| InChI: | InChI=1/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 116.4°C |
| Boiling Point: | 298°C at 760 mmHg |
| Density: | 1.075g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 116.4°C |
| Safety Data | |
 |
|
