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Chemical manufacturer since 2002 | ||||
Name | 4-[4-(1-Methylethyl)Phenyl]-2-Thiazolamine |
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Synonyms | 4-(4-Isopropylphenyl)Thiazol-2-Amine; 4-(4-Isopropylphenyl)-2-Thiazolamine; [4-(4-Isopropylphenyl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 108481-92-1 |
SMILES | C1=C(C(C)C)C=CC(=C1)C2=CSC(=N2)N |
InChI | 1S/C12H14N2S/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(13)14-11/h3-8H,1-2H3,(H2,13,14) |
InChIKey | UFBAQAAATDLTAZ-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 373.965°C at 760 mmHg (Cal.) |
Flash point | 179.968°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[4-(1-Methylethyl)Phenyl]-2-Thiazolamine |