4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine
4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine
Also Known As: AC1L1SSR|4-Chloro-N-ethyl-6-isobutoxy-s-triazine-2-amine|J1.615.342G|2-CHLORO-4-ETHYLAMINO-6-ISOBUTOXY-S-TRIAZINE|4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine
| Molecular Formula | C9H15ClN4O |
|---|---|
| Molecular Weight | 230.09344 g/mol |
| LogP | 1.99 |
| Topological Polar Surface Area | 59.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 230.09344 |
| Heavy Atoms | 15 |
| Complexity | 319.0 |
Chemical Identifiers
| CAS Number | 30357-89-2 |
|---|---|
| SMILES | CCNC1=NC(=NC(=N1)Cl)OCC(C)C |
Product Overview
4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine (CAS 30357-89-2), with molecular formula C9H15ClN4O and molecular weight 230.09344 g/mol. IUPAC: 4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine.
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