| Identification | |
| Name: | 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine |
| Synonyms: | 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine;Albb-006626 |
| CAS: | 1203-95-8 |
| Molecular Formula: | C11H13ClN2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H13ClN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.8°C |
| Boiling Point: | 385.2°C at 760 mmHg |
| Density: | 1.252g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 186.8°C |
| Safety Data | |
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