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Chemical manufacturer since 2001 | ||||
Name | 4-(Chloromethyl)-N-(4-Methylphenyl)-1,3-Thiazol-2-Amine Hydrochloride |
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Synonyms | 4-(Chloromethyl)-N-(4-Methylphenyl)Thiazol-2-Amine; 4-(Chloromethyl)-N-(4-Methylphenyl)-2-Thiazolamine; [4-(Chloromethyl)Thiazol-2-Yl]-(4-Methylphenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClN2S |
Molecular Weight | 238.73 |
CAS Registry Number | 33188-18-0 |
SMILES | C1=C(N=C(S1)NC2=CC=C(C=C2)C)CCl |
InChI | 1S/C11H11ClN2S/c1-8-2-4-9(5-3-8)13-11-14-10(6-12)7-15-11/h2-5,7H,6H2,1H3,(H,13,14) |
InChIKey | TZIVPXFICWZCJM-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 378.537°C at 760 mmHg (Cal.) |
Flash point | 182.733°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(Chloromethyl)-N-(4-Methylphenyl)-1,3-Thiazol-2-Amine Hydrochloride |