|   1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine structure | Common Name | 1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 5564-13-6 | Molecular Weight | 310.45600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C19H22N2S | 
|---|---|
| Molecular Weight | 310.45600 | 
| Exact Mass | 310.15000 | 
| PSA | 53.12000 | 
| LogP | 5.00150 | 
| 5-Benzylthio-3-(2-methylaminopropyl)indole | 
| 1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N-methylpropan-2-amine | 
| INDOLE,5-BENZYLTHIO-3-(2-METHYLAMINOPROPYL) |