2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine structure
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Common Name | 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 2229296-57-3 | Molecular Weight | 141.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H11N3O |
|---|---|
| Molecular Weight | 141.17 |
| InChIKey | UFGVNTYTEGBDKK-UHFFFAOYSA-N |
| SMILES | Cn1cncc1OCCN |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine? |
| A: SMILES notation of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is Cn1cncc1OCCN. |
| Q: What is the CAS number of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine? |
| A: CAS number of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is 2229296-57-3. |
| Q: What is the Chinese name of 2229296-57-3? |
| A: Chinese name of 2229296-57-3 is 2229296-57-3. |
| Q: What is the molecular formula of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine? |
| A: Molecular formula of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is C6H11N3O. |
| Q: What is the molecular weight of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine? |
| A: Molecular weight of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is 141.17. |
| Q: What is the English name of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine? |
| A: The English name of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine. |
| Q: What is the InChIKey of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine? |
| A: InChIKey of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is UFGVNTYTEGBDKK-UHFFFAOYSA-N. |