5-(4-Chlorophenyl)-6-methylpyrimidine-2,4-diamine
5-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine
Also Known As: 5-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine|Pyrimethamine impurity B|Pyrimethamine impurity B CRS|Sulfamethoxypyrazine impurity 1|Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-methyl-|2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-methyl-|PYRIMETHAMINE IMPURITY B [EP IMPURITY]|2,4-Diamino-5-(p-chlorophenyl)-6-methylpyrimidine|5-(4-Chlorophenyl)-2,4-diamino-6-methylpyrimidine|J1.719.735E|PYRIMETHAMINE IMPURITY B (EP IMPURITY)|2,4-Diamino-6-methyl-5-(4-chlorophenyl)pyrimidine|5-(4-chlorophenyl)-6-methyl-pyrimidine-2,4-diamine|DIAMINO-5-(P-CHLOROPHENYL)-6-METHYLPYRIMIDINE, 2,4-|5-(4-Chlorophenyl)-6-methylpyrimidine-2,4(1H,3H)-diimine|2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-methyl-; Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-methyl- (6CI,7CI,8CI); 5-(4-Chlorophenyl)-6-methyl-2,4-pyrimidinediamine; 5-(4-Chlorophenyl)-6-methylpyrimidine-2,4-diamine; Pyrimethamine EP impurity B|P37
| Molecular Formula | C11H11ClN4 |
|---|---|
| Molecular Weight | 234.06723 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 77.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 234.06723 |
| Monoisotopic Mass | 234.06723 |
| Heavy Atoms | 16 |
| Complexity | 230.0 |
Chemical Identifiers
| CAS Number | 33581-86-1 |
|---|---|
| SMILES | CC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl |
| InChIKey | SNBBQZGVKQEBQT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-(4-Chlorophenyl)-6-methylpyrimidine-2,4-diamine (CAS 33581-86-1), with molecular formula C11H11ClN4 and molecular weight 234.06723 g/mol. IUPAC: 5-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine.
5-(4-Chlorophenyl)-6-methylpyrimidine-2,4-diamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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