| Identification |
| Name: | 1H-Indole-3-ethanamine,N-hexyl-a-methyl-5-(methylthio)- |
| Synonyms: | 5-Methylthio-N-hexyl-alpha-methyltryptamine;INDOLE, 3-(2-(HEXYLAMINO)PROPYL)-5-METHYLTHIO-;AC1Q7DW8;AC1L1Q57;LS-83144;N-[3-(5-methylsulfanyl-1H-indol-3-yl)propyl]hexan-1-amine;n-{3-[5-(methylsulfanyl)-1h-indol-3-yl]propyl}hexan-1-amine;101832-01-3 |
| CAS: | 101832-01-3 |
| Molecular Formula: | C18H28 N2 S |
| Molecular Weight: | 304.4933 |
| InChI: | InChI=1/C18H28N2S/c1-3-4-5-6-11-19-12-7-8-15-14-20-18-10-9-16(21-2)13-17(15)18/h9-10,13-14,19-20H,3-8,11-12H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 242°C |
| Boiling Point: | 476.5°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 242°C |
| Safety Data |
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