| Identification | |
| Name: | 1H-Indole-2-ethanamine |
| Synonyms: | Indole,2-(2-aminoethyl)- (8CI); 2-(2-Aminoethyl)indole; 2-(Indol-2-yl)ethylamine;Indole-2-ethylamine |
| CAS: | 496-42-4 |
| Molecular Formula: | C10H12 N2 |
| Molecular Weight: | 160.22 |
| InChI: | InChI=1/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.7°C |
| Boiling Point: | 342.5°Cat760mmHg |
| Density: | 1.157g/cm3 |
| Refractive index: | 1.668 |
| Specification: |
2-(2-Aminoethyl)indole (CAS NO.496-42-4) is also named as 1H-indole-2-ethanamine ; 2-(1H-Indol-2-yl)ethanamine . |
| Flash Point: | 187.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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