2-Amino-4-fluoro-6-phenoxypyrimidine
2-Amino-4-fluoro-6-phenoxypyrimidine structure
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Common Name | 2-Amino-4-fluoro-6-phenoxypyrimidine | ||
|---|---|---|---|---|
| CAS Number | 314029-36-2 | Molecular Weight | 205.18800 | |
| Density | 1.341 g/cm3 | Boiling Point | 382.6ºC at 760 mmHg | |
| Molecular Formula | C10H8FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-Amino-4-fluoro-6-phenoxypyrimidine (4-fluoro-6-phenoxypyrimidin-2-amine), CAS number 314029-36-2, molecular formula C10H8FN3O, molecular weight 205.18800. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-fluoro-6-phenoxypyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.341 g/cm3 |
|---|---|
| Boiling Point | 382.6ºC at 760 mmHg |
| Molecular Formula | C10H8FN3O |
| Molecular Weight | 205.18800 |
| Exact Mass | 205.06500 |
| PSA | 61.03000 |
| LogP | 2.57140 |
| Index of Refraction | 1.611 |
| InChIKey | VAALKUKMPRWQEX-UHFFFAOYSA-N |
| SMILES | Nc1nc(F)cc(Oc2ccccc2)n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Fluoro-6-phenoxy-pyrimidin-2-ylamine |
| 2-Amino-4-fluoro-6-phenoxypyrimidine |
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-fluoro-6-phenoxypyrimidin-2-amine? |
| A: Molecular formula of 4-fluoro-6-phenoxypyrimidin-2-amine is C10H8FN3O. |
| Q: What is the molecular weight of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: Molecular weight of 4-fluoro-6-phenoxypyrimidin-2-amine is 205.18800. |
| Q: What is the LogP of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: LogP of 4-fluoro-6-phenoxypyrimidin-2-amine is 2.57140. |
| Q: What English synonyms does 4-fluoro-6-phenoxypyrimidin-2-amine have? |
| A: English synonyms of 4-fluoro-6-phenoxypyrimidin-2-amine: 4-Fluoro-6-phenoxy-pyrimidin-2-ylamine, 2-Amino-4-fluoro-6-phenoxypyrimidine. |
| Q: What is the boiling point of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: Boiling point of 4-fluoro-6-phenoxypyrimidin-2-amine is 382.6ºC at 760 mmHg. |
| Q: What is the InChIKey of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: InChIKey of 4-fluoro-6-phenoxypyrimidin-2-amine is VAALKUKMPRWQEX-UHFFFAOYSA-N. |
| Q: What is the English name of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: The English name of 4-fluoro-6-phenoxypyrimidin-2-amine is 4-fluoro-6-phenoxypyrimidin-2-amine. |
| Q: What is the CAS number of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: CAS number of 4-fluoro-6-phenoxypyrimidin-2-amine is 314029-36-2. |
| Q: What is the SMILES notation of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: SMILES notation of 4-fluoro-6-phenoxypyrimidin-2-amine is Nc1nc(F)cc(Oc2ccccc2)n1. |
| Q: What is the polar surface area (PSA) of 4-fluoro-6-phenoxypyrimidin-2-amine? |
| A: Polar surface area (PSA) of 4-fluoro-6-phenoxypyrimidin-2-amine is 61.03000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |