| Identification | |
| Name: | 1H-Indole-3-ethanamine,5-chloro-a-(1-methylethyl)- |
| Synonyms: | INDOLE, 5-CHLORO-3-(2-AMINO-3-METHYLBUTYL)-;5-Chloro-3-(alpha-isopropylaminoethyl) indole;1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine;AC1Q3MRX;AC1L1Q3J;LS-82809;101831-83-8 |
| CAS: | 101831-83-8 |
| Molecular Formula: | C13H17 Cl N2 |
| Molecular Weight: | 236.7405 |
| InChI: | InChI=1/C13H17ClN2/c1-8(2)12(15)5-9-7-16-13-4-3-10(14)6-11(9)13/h3-4,6-8,12,16H,5,15H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191°C |
| Boiling Point: | 392.1°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 191°C |
| Safety Data | |
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