N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine (CAS 5361-25-1) — formula C13H17FN2O, molecular weight 236.28; category organic chemicals.
N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine (CAS 5361-25-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H17FN2O comprises 13 C, 17 H, 1 F, 2 N, 1 O atoms. Its molecular weight is about 236.28. Reported physicochemical data: LogP about 3. 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 | 5361-25-1 |
|---|---|
| Molecular Formula | C13H17FN2O |
| Molecular Weight | 236.28 |
| LogP | 3 |
| Category | Organic Chemicals |
N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine is a carbon-based organic compound with CAS registry number 5361-25-1 and molecular formula C13H17FN2O (molecular weight 236.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5361-25-1
Its molecular formula C13H17FN2O comprises 13 C, 17 H, 1 F, 2 N, 1 O atoms.
Also known as: N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine · N-(6-乙基-4-甲基喹唑啉-2-基)胍
Category: organic chemicals
The CAS registry number of N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine is 5361-25-1.
Molecular formula C13H17FN2O, molecular weight 236.28.
It is also registered under: N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine, N-(6-乙基-4-甲基喹唑啉-2-基)胍.
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 N-(6-Ethyl-4-methylquinazolin-2-yl)guanidine (CAS 5361-25-1), compiled from public chemistry databases.
| CAS Number | 5361-25-1 |
|---|---|
| PubChem CID | 2843583 |
| Molecular Formula | C13H17FN2O |
| IUPAC Name | 1-cyclohexyl-3-(3-fluorophenyl)urea |
| UNII (FDA) | HMS2444G19 |
| Molecular Weight | 236.28 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 236.13249133 |
| Monoisotopic Mass | 236.13249133 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 17 |
1-cyclohexyl-3-(3-fluorophenyl)urea; N-cyclohexyl-N'-(3-fluorophenyl)urea; Cambridge id 5361251; Oprea1_531908; MLS000059166; CHEMBL1430824; DTXSID70385770; HMS2444G19; AKOS003659926; SMR000069537; ST50982280; (cyclohexylamino)-N-(3-fluorophenyl)carboxamide; AB00082979-01; SR-01000207039; SR-01000207039-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(6-乙基-4-甲基喹唑啉-2-基)胍