2-(4-morpholinomethyl)-1H-benzimidazole
Modify Date: 2025-09-13 16:44:49
2-(4-morpholinomethyl)-1H-benzimidazole structure
|
Common Name | 2-(4-morpholinomethyl)-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 50722-89-9 | Molecular Weight | 217.26700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-morpholinomethyl)-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H15N3O |
|---|---|
| Molecular Weight | 217.26700 |
| Exact Mass | 217.12200 |
| PSA | 41.15000 |
| LogP | 1.33300 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI) structure](https://image.chemsrc.com/caspic/370/245-47-6.png)
CAS#:245-47-6| 2-(morpholin-4-ylmethyl)benzimidazole |
| 4-((1H-benzo[d]imidazol-2-yl)methyl)morpholine |
| 2-Morpholinomethyl-1H-benzimidazol |
| 2-morpholin-4-ylmethyl-1H-benzoimidazole |
| 2-morpholin-4-ylmethyl-1H-benzoimidazole |