4,6-Dimethylpyrimidine (CAS 1558-17-4) — formula C6H8N2, molecular weight 108.14; category organic chemicals.
4,6-Dimethylpyrimidine (CAS 1558-17-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H8N2 comprises 6 C, 8 H, 2 N atoms. Its molecular weight is about 108.14. Reported physicochemical data: LogP about 0.62. 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 | 1558-17-4 |
|---|---|
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.14 |
| LogP | 0.62 |
| Applications | Pyrimidine, 6-dimethyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Pyrimidine, 6-dimethyl-: INACTIVE.
4,6-Dimethylpyrimidine is a carbon-based organic compound with CAS registry number 1558-17-4 and molecular formula C6H8N2 (molecular weight 108.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1558-17-4
Its molecular formula C6H8N2 comprises 6 C, 8 H, 2 N atoms.
Also known as: 4,6-Dimethylpyrimidine · 4,6-二甲基嘧啶
Category: organic chemicals
The CAS registry number of 4,6-Dimethylpyrimidine is 1558-17-4.
Molecular formula C6H8N2, molecular weight 108.14.
It is also registered under: 4,6-Dimethylpyrimidine, 4,6-二甲基嘧啶.
Recorded applications: Pyrimidine, 6-dimethyl-: INACTIVE.
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 4,6-Dimethylpyrimidine (CAS 1558-17-4), compiled from public chemistry databases.
| CAS Registry Number | 1558-17-4 |
|---|---|
| PubChem CID | 15257 |
| Molecular formula | C6H8N2 |
| IUPAC name | 4,6-dimethylpyrimidine |
| UNII (FDA) | 95N99D3VHB |
| Molecular Weight | 108.14 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 108.068748264 |
| Monoisotopic Mass | 108.068748264 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 8 |
| LogP | 0.62 |
|---|
4,6-DIMETHYLPYRIMIDINE; 1558-17-4; Pyrimidine, 4,6-dimethyl-; UNII-95N99D3VHB; 95N99D3VHB; EINECS 216-314-8; NSC 60686; NSC-60686; DTXSID2061777; RefChem:96673; DTXCID7035012; 216-314-8; InChI=1/C6H8N2/c1-5-3-6(2)8-4-7-5/h3-4H,1-2H; LSBIUXKNVUBKRI-UHFFFAOYSA-N; 4,6-Dimethyl-pyrimidine; MFCD00006116
| Reported hazard statements | H226 (97.8%), H315 (13%), H319 (13%), H335 (10.9%) |
|---|
H226 (97.8%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (13%): Causes skin irritation [Warning Skin corrosion/irritation]
4,6-Dimethylpyrimidine · CAS 1558-17-4 · C6H8N2. UNII 95N99D3VHB. LogP: 0.62.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,6-二甲基嘧啶