| Identification |
| Name: | 1H-Indole-3-ethanamine,b-methyl-5-(methylthio)- |
| Synonyms: | BRN 0396845;3-(Aminopropyl-2')-5-methylthioindole;INDOLE, 3-(1-AMINO-2-PROPYL)-5-METHYLTHIO-;AC1L1Q9Y;LS-82340;2-(5-methylsulfanyl-1H-indol-3-yl)propan-1-amine;101832-84-2 |
| CAS: | 101832-84-2 |
| Molecular Formula: | C12H16 N2 S |
| Molecular Weight: | 220.3338 |
| InChI: | InChI=1/C12H16N2S/c1-8(6-13)11-7-14-12-4-3-9(15-2)5-10(11)12/h3-5,7-8,14H,6,13H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.6°C |
| Boiling Point: | 406.4°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 199.6°C |
| Safety Data |
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