2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
| Molecular Formula | C19H35ClN10S |
|---|---|
| Molecular Weight | 471.1 g/mol |
| Topological Polar Surface Area | 151.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Exact Mass | 470.24554 |
| Heavy Atoms | 31 |
| Complexity | 399.0 |
Chemical Identifiers
| CAS Number | 8072-81-9 |
|---|---|
| SMILES | CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C |
| InChIKey | FJSPDGPIMSOFRY-UHFFFAOYSA-N |
📖 Product Overview
2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine (CAS: 8072-81-9) is a chemical compound with molecular formula C19H35ClN10S and molecular weight 471.1 g/mol. Its IUPAC systematic name is 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine.
FJSPDGPIMSOFRY-UHFFFAOYSA-N.
SMILES: CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine.
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