N-(2-(1H-indol-3-yl)ethyl)-N,4-dimethylbenzenesulfonamide
Modify Date: 2024-01-01 22:52:14
N-(2-(1H-indol-3-yl)ethyl)-N,4-dimethylbenzenesulfonamide structure
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Common Name | N-(2-(1H-indol-3-yl)ethyl)-N,4-dimethylbenzenesulfonamide | ||
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| CAS Number | 442531-80-8 | Molecular Weight | 328.42900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(1H-indol-3-yl)ethyl)-N,4-dimethylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H20N2O2S |
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| Molecular Weight | 328.42900 |
| Exact Mass | 328.12500 |
| PSA | 61.55000 |
| LogP | 4.42030 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:61-49-4| N(b)-Methyl-N(b)-tosyl-tryptamin |
| N-(2-indol-3-yl-ethyl)-N-methyl-toluene-4-sulfonamide |
| N-(2-Indol-3-yl-aethyl)-N-methyl-toluol-4-sulfonamid |