1-(3-methylbutan-2-yl)-1H-imidazol-2-amine
Modify Date: 2026-07-08 15:56:19
1-(3-methylbutan-2-yl)-1H-imidazol-2-amine structure
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Common Name | 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 2138185-43-8 | Molecular Weight | 153.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H15N3 | 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 | 1-(3-methylbutan-2-yl)-1H-imidazol-2-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 | C8H15N3 |
|---|---|
| Molecular Weight | 153.22 |
| InChIKey | PYFPEGWYKDOROF-UHFFFAOYSA-N |
| SMILES | CC(C)C(C)n1ccnc1N |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine? |
| A: Molecular weight of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine is 153.22. |
| Q: What is the molecular formula of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine? |
| A: Molecular formula of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine is C8H15N3. |
| Q: What is the SMILES notation of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine? |
| A: SMILES notation of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine is CC(C)C(C)n1ccnc1N. |
| Q: What is the Chinese name of 2138185-43-8? |
| A: Chinese name of 2138185-43-8 is 2138185-43-8. |
| Q: What is the CAS number of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine? |
| A: CAS number of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine is 2138185-43-8. |
| Q: What is the English name of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine? |
| A: The English name of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine is 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine. |
| Q: What is the InChIKey of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine? |
| A: InChIKey of 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine is PYFPEGWYKDOROF-UHFFFAOYSA-N. |