6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine
Modify Date: 2026-08-13 11:07:04
6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine structure
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Common Name | 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 2098106-34-2 | Molecular Weight | 165.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8FN3 | 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 | 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-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 | C8H8FN3 |
|---|---|
| Molecular Weight | 165.17 |
| InChIKey | SGJPUZPWQFMEGJ-UHFFFAOYSA-N |
| SMILES | C#CCNc1cc(CF)ncn1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 2098106-34-2? |
| A: Chinese name of 2098106-34-2 is 2098106-34-2. |
| Q: What is the CAS number of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine? |
| A: CAS number of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine is 2098106-34-2. |
| Q: What is the molecular weight of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine? |
| A: Molecular weight of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine is 165.17. |
| Q: What is the English name of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine? |
| A: The English name of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine is 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine. |
| Q: What is the InChIKey of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine? |
| A: InChIKey of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine is SGJPUZPWQFMEGJ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine? |
| A: Molecular formula of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine is C8H8FN3. |
| Q: What is the SMILES notation of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine? |
| A: SMILES notation of 6-(fluoromethyl)-N-(prop-2-yn-1-yl)pyrimidin-4-amine is C#CCNc1cc(CF)ncn1. |