N-(4-tert-butylthiazol-2-yl)quinolin-5-amine
4-tert-butyl-N-quinolin-5-yl-1,3-thiazol-2-amine
Also Known As: N-(4-tert-butylthiazol-2-yl)quinolin-5-amine|N-(4-tert-butyl-1,3-thiazol-2-yl)quinolin-5-amine|N-[4-(1,1-dimethylethyl)-2-thiazolyl]-5-quinolinamine
CAS: 412008-34-5
| Molecular Formula | C16H17N3S |
|---|---|
| Molecular Weight | 283.11432 g/mol |
| LogP | 4.7324 |
| Topological Polar Surface Area | 37.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.11432 |
| Monoisotopic Mass | 283.11432 |
| Heavy Atoms | 20 |
| Complexity | 735.3118 |
Chemical Identifiers
| CAS Number | 412008-34-5 |
|---|---|
| SMILES | CC(C)(C)C1=CSC(=N1)NC2=CC=CC3=C2C=CC=N3 |
Product Overview
N-(4-tert-butylthiazol-2-yl)quinolin-5-amine (CAS 412008-34-5), with molecular formula C16H17N3S and molecular weight 283.11432 g/mol. IUPAC: 4-tert-butyl-N-quinolin-5-yl-1,3-thiazol-2-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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N-(4-tert-butylthiazol-2-yl)quinolin-5-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
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