1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine structure
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Common Name | 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 2228151-04-8 | Molecular Weight | 193.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H19N3 | 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-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H19N3 |
|---|---|
| Molecular Weight | 193.29 |
| InChIKey | WWUNVVBRPZWXSM-UHFFFAOYSA-N |
| SMILES | CC(C)Cn1nccc1C1(N)CCC1 |
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 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine? |
| A: Molecular formula of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine is C11H19N3. |
| Q: What is the molecular weight of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine? |
| A: Molecular weight of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine is 193.29. |
| Q: What is the CAS number of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine? |
| A: CAS number of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine is 2228151-04-8. |
| Q: What is the Chinese name of 2228151-04-8? |
| A: Chinese name of 2228151-04-8 is 2228151-04-8. |
| Q: What is the SMILES notation of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine? |
| A: SMILES notation of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine is CC(C)Cn1nccc1C1(N)CCC1. |
| Q: What is the English name of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine? |
| A: The English name of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine is 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine. |
| Q: What is the InChIKey of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine? |
| A: InChIKey of 1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]cyclobutan-1-amine is WWUNVVBRPZWXSM-UHFFFAOYSA-N. |