4-chloro-N-ethylpyrimidin-2-amine (CAS 86575-65-7) — formula C6H8ClN3, molecular weight 157.60; category organic chemicals.
4-chloro-N-ethylpyrimidin-2-amine (CAS 86575-65-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H8ClN3 comprises 6 C, 8 H, 1 Cl, 3 N atoms. Its molecular weight is about 157.60. Reported physicochemical data: LogP about 1.8. 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 | 86575-65-7 |
|---|---|
| Molecular Formula | C6H8ClN3 |
| Molecular Weight | 157.60 |
| LogP | 1.8 |
| Category | Organic Chemicals |
4-chloro-N-ethylpyrimidin-2-amine is a carbon-based organic compound with CAS registry number 86575-65-7 and molecular formula C6H8ClN3 (molecular weight 157.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86575-65-7
Its molecular formula C6H8ClN3 comprises 6 C, 8 H, 1 Cl, 3 N atoms.
Also known as: 4-chloro-N-ethylpyrimidin-2-amine · 4-氯-2-(乙基氨基)嘧啶
Category: organic chemicals
The CAS registry number of 4-chloro-N-ethylpyrimidin-2-amine is 86575-65-7.
Molecular formula C6H8ClN3, molecular weight 157.60.
It is also registered under: 4-chloro-N-ethylpyrimidin-2-amine, 4-氯-2-(乙基氨基)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 4-chloro-N-ethylpyrimidin-2-amine (CAS 86575-65-7), compiled from public chemistry databases.
| CAS Number | 86575-65-7 |
|---|---|
| PubChem CID | 23435517 |
| Molecular Formula | C6H8ClN3 |
| IUPAC Name | 4-chloro-N-ethylpyrimidin-2-amine |
| Molecular Weight | 157.60 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 157.0406750 |
| Monoisotopic Mass | 157.0406750 |
| Topological Polar Surface Area | 37.8 |
| Heavy Atom Count | 10 |
4-chloro-N-ethylpyrimidin-2-amine; 86575-65-7; (4-Chloro-pyrimidin-2-yl)-ethyl-amine; 4-chloro-N-ethyl-2-pyrimidinamine; 4-Chloro-2-(ethylamino)pyrimidine; MFCD11046855; 2-Pyrimidinamine, 4-chloro-N-ethyl-; N-(4-Chloropyrimidin-2-yl)ethylamine; SCHEMBL1519442; SCHEMBL7369640; 4-Chloro-2-ethylaminopyrimidine; DTXSID90634055; NLTLKKYLBRQLGL-UHFFFAOYSA-N; 4-chloro-N-ethyl-pyrimidin-2-amine; AKOS006308915; SB56538
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-2-(乙基氨基)嘧啶