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| Chemical manufacturer | ||||
| Name | (5S)-N-(3-Methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| Synonyms | (S)-N-(3-methoxyphenyl)-5-methyl-4,5-dihydrothiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.31 |
| CAS Registry Number | 786640-78-6 |
| SMILES | C[C@H]1CN=C(S1)Nc2cccc(c2)OC |
| InChI | 1S/C11H14N2OS/c1-8-7-12-11(15-8)13-9-4-3-5-10(6-9)14-2/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m0/s1 |
| InChIKey | JTKAHLGWWOFGIK-QMMMGPOBSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.438°C at 760 mmHg (Cal.) |
| Flash point | 160.901°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-N-(3-Methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine |