(1-methoxyindol-3-yl)methylamine
Modify Date: 2022-01-22 09:38:53
(1-methoxyindol-3-yl)methylamine structure
|
Common Name | (1-methoxyindol-3-yl)methylamine | ||
|---|---|---|---|---|
| CAS Number | 132169-26-7 | Molecular Weight | 176.21500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-methoxyindol-3-yl)methylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12N2O |
|---|---|
| Molecular Weight | 176.21500 |
| Exact Mass | 176.09500 |
| PSA | 40.18000 |
| LogP | 1.85870 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate structure](https://www.chemsrc.com/caspic/210/105748-60-5.png)
CAS#:105748-60-5| .3(amimomethyl)-1-methoxyindole |
| 1-methoxyindolyl-3-methylamine |
| .N-methoxyindole-3-methanamine |
| .3-aminomethyl-1-methoxyindole |