N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine structure
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Common Name | N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 5102-12-5 | Molecular Weight | 234.36000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H18N2S |
|---|---|
| Molecular Weight | 234.36000 |
| Exact Mass | 234.11900 |
| PSA | 53.12000 |
| LogP | 3.43110 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| INDOLE,3-(2-METHYLAMINOPROPYL)-5-METHYLTHIO |
| 5-Methylthio-3-(2-methylaminopropyl)indole |
| N-methyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine |