2-Amino-4-fluoro-6-phenoxypyrimidine (CAS 314029-36-2) — formula C10H8FN3O, molecular weight 205.19; category organic chemicals.
2-Amino-4-fluoro-6-phenoxypyrimidine (CAS 314029-36-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8FN3O comprises 10 C, 8 H, 1 F, 3 N, 1 O atoms. Its molecular weight is about 205.19. Reported physicochemical data: LogP about 2.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 314029-36-2 |
|---|---|
| Molecular Formula | C10H8FN3O |
| Molecular Weight | 205.19 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-Amino-4-fluoro-6-phenoxypyrimidine is a carbon-based organic compound with CAS registry number 314029-36-2 and molecular formula C10H8FN3O (molecular weight 205.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 314029-36-2
Its molecular formula C10H8FN3O comprises 10 C, 8 H, 1 F, 3 N, 1 O atoms.
Also known as: 2-Amino-4-fluoro-6-phenoxypyrimidine · 2-氨基-4-氟-6-苯氧基嘧啶
Category: organic chemicals
The CAS registry number of 2-Amino-4-fluoro-6-phenoxypyrimidine is 314029-36-2.
Molecular formula C10H8FN3O, molecular weight 205.19.
It is also registered under: 2-Amino-4-fluoro-6-phenoxypyrimidine, 2-氨基-4-氟-6-苯氧基嘧啶.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-Amino-4-fluoro-6-phenoxypyrimidine (CAS 314029-36-2), compiled from public chemistry databases.
| CAS Registry Number | 314029-36-2 |
|---|---|
| PubChem CID | 748216 |
| Molecular formula | C10H8FN3O |
| IUPAC name | 4-fluoro-6-phenoxypyrimidin-2-amine |
| Molecular Weight | 205.19 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 205.06514005 |
| Monoisotopic Mass | 205.06514005 |
| Topological Polar Surface Area | 61 |
| Heavy Atom Count | 15 |
4-fluoro-6-phenoxypyrimidin-2-amine; RefChem:523290; 873-239-9; 314029-36-2; 2-Amino-4-fluoro-6-phenoxypyrimidine; 4-fluoro-6-phenoxy-pyrimidin-2-amine; Oprea1_574119; Oprea1_615400; DTXSID20353686; 4-Fluoro-6-phenoxy-2-pyrimidinamine; STK676234; AKOS005594284; SB59518; 6-fluoro-4-phenoxypyrimidine-2-ylamine; AC-26621; DB-020428
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-Amino-4-fluoro-6-phenoxypyrimidine · CAS 314029-36-2 · C10H8FN3O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-4-氟-6-苯氧基嘧啶