2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]-ethylamine structure
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Common Name | 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]-ethylamine | ||
|---|---|---|---|---|
| CAS Number | 95426-76-9 | Molecular Weight | 296.36400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]-ethylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H20N2O2 |
|---|---|
| Molecular Weight | 296.36400 |
| Exact Mass | 296.15200 |
| PSA | 60.27000 |
| LogP | 4.05360 |
| 2-(2-(3,4-dimethoxyphenyl)-1H-indol-3-yl)ethanamine |
| 3-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)indole |
| 2-[2-(3,4-dimethoxy-phenyl)-indol-3-yl]-ethylamine |
| 2-[2-(3,4-Dimethoxy-phenyl)-indol-3-yl]-aethylamin |
| 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamine |
| 2-Veratryl-trpytamine |