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Chemical manufacturer | ||||
Name | 4-(2,4,6-Trimethyl-Phenyl)-Thiazol-2-Ylamine |
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Synonyms | 4-(2,4,6-Trimethylphenyl)Thiazol-2-Amine; 4-(2,4,6-Trimethylphenyl)-2-Thiazolamine; [4-(2,4,6-Trimethylphenyl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 81529-60-4 |
SMILES | C1=C(C(=C(C=C1C)C)C2=CSC(=N2)N)C |
InChI | 1S/C12H14N2S/c1-7-4-8(2)11(9(3)5-7)10-6-15-12(13)14-10/h4-6H,1-3H3,(H2,13,14) |
InChIKey | QKYORNXSXAOYPV-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 351.428°C at 760 mmHg (Cal.) |
Flash point | 166.338°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(2,4,6-Trimethyl-Phenyl)-Thiazol-2-Ylamine |