4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine
Modify Date: 2025-09-09 21:27:49
4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine structure
|
Common Name | 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine | ||
|---|---|---|---|---|
| CAS Number | 1936555-39-3 | Molecular Weight | 246.15 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H16BrN3 | 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 | 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-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 | C9H16BrN3 |
|---|---|
| Molecular Weight | 246.15 |
| InChIKey | PIQSKYIUVGMASV-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C)n1cc(Br)c(N)n1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine? |
| A: Molecular formula of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine is C9H16BrN3. |
| Q: What is the SMILES notation of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine? |
| A: SMILES notation of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine is CCC(C)C(C)n1cc(Br)c(N)n1. |
| Q: What is the molecular weight of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine? |
| A: Molecular weight of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine is 246.15. |
| Q: What is the English name of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine? |
| A: The English name of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine is 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine. |
| Q: What is the Chinese name of 1936555-39-3? |
| A: Chinese name of 1936555-39-3 is 1936555-39-3. |
| Q: What is the CAS number of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine? |
| A: CAS number of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine is 1936555-39-3. |
| Q: What is the InChIKey of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine? |
| A: InChIKey of 4-Bromo-1-(3-methylpentan-2-yl)-1H-pyrazol-3-amine is PIQSKYIUVGMASV-UHFFFAOYSA-N. |