2-(1-benzyl-5-methoxy-1H-indol-3-yl)ethylamine
Modify Date: 2024-08-30 06:01:39
2-(1-benzyl-5-methoxy-1H-indol-3-yl)ethylamine structure
|
Common Name | 2-(1-benzyl-5-methoxy-1H-indol-3-yl)ethylamine | ||
|---|---|---|---|---|
| CAS Number | 40619-73-6 | Molecular Weight | 280.36400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1-benzyl-5-methoxy-1H-indol-3-yl)ethylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H20N2O |
|---|---|
| Molecular Weight | 280.36400 |
| Exact Mass | 280.15800 |
| PSA | 40.18000 |
| LogP | 3.89970 |
| 2-(1-benzyl-5-methoxy-indol-3-yl)-ethylamine |
| 2-(1-Benzyl-5-methoxy-indol-3-yl)-aethylamin |
| 1-Benzyl-5-methoxy-3-(β-amino-ethyl)-indol |
| 1-Benzyl-5-methoxy-tryptamin |