| Identification |
| Name: | 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine |
| Synonyms: | 4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine;4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine;105512-88-7;AI-020/34272011;ZERO/000245;AC1Q4A3G;Oprea1_151662;Oprea1_637685;Oprea1_823928;AC1LD745;CHEMBL177022;IFLab1_000203;IFLab1_000673;MolPort-000-476-227;MolPort-009-014-586;WUTXFLYFZOMYSF-UHFFFAOYSA-N;STK793171;ZINC04069950;AKOS000116058;IDI1_008422;IDI1_008892;BAS 02556608;TR-001149;4-(4-methoxyphenyl)-5-methyl-2-thiazolamine;EN300-02634;2-amino-4-(4-methoxyphenyl)-5-methylthiazole;EA51B9BD3609AFE940F32AEACAD20EF1;Thiazol-2-amine, 4-(4-methoxyphenyl)-5-methyl-;I05-2054;4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-ylamine;4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2(3H)-imine;F2146-0051;T0507-4712;5341-86-6 |
| CAS: | 5341-86-6 |
| Molecular Formula: | C11H12N2OS |
| Molecular Weight: | 220.29078 |
| InChI: | InChI=1S/C11H12N2OS/c1-7-10(13-11(12)15-7)8-3-5-9(14-2)6-4-8/h3-6H,1-2H3,(H2,12,13) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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