| Weight | 204.298 g/mol |
|---|---|
| Formula | C11H12N2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine (247225-31-6)
247225-31-6
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC(=C(C=C1)C2=CSC(=N2)N)C
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InChIKeyOJXMEMYRDCFPHW-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 333.93 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 361.66 C | EPI Suite |
| Density | 1.25 g/cm3 | EPA T.E.S.T. |
| Flash Point | 178.9 C | EPA T.E.S.T. |
| Melting Point | 131.21 C | EPI Suite |
| Water Solubility | 84.45 mg/L | EPA T.E.S.T. |
| Water Solubility | 251.65 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
4-(2,4,6-Trimethyl-phenyl)-thiazol-2-ylamine
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(61323-64-6)
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4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
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N-(2-Chlorophenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine
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4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
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