| Identification | |
| Name: | 2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE |
| Synonyms: | CHEMBRDG-BB 4003282;IFLAB-BB F1386-0300;2-(2-METHYL-1H-INDOL-1-YL)ETHANAMINE;[2-(2-METHYL-1H-INDOL-1-YL)ETHYL]AMINE;UKRORGSYN-BB BBV-1091045 |
| CAS: | 883535-89-5 |
| Molecular Formula: | C11H14N2 |
| Molecular Weight: | 174.24 |
| InChI: | InChI=1/C11H14N2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,8H,6-7,12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.1°C |
| Boiling Point: | 326.2°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 151.1°C |
| Safety Data | |
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