|   1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine structure | Common Name | 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 5490-99-3 | Molecular Weight | 324.48300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C20H24N2S | 
|---|---|
| Molecular Weight | 324.48300 | 
| Exact Mass | 324.16600 | 
| PSA | 44.33000 | 
| LogP | 4.95280 | 
| CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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| 5-Benzylthio-3-(2-dimethylaminopropyl)indole | 
| 1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N,N-dimethylpropan-2-amine | 
| INDOLE,5-BENZYLTHIO-3-(2-(DIMETHYLAMINO)PROPYL) |