3-[4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YL]-PHENYLAMINE structure
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Common Name | 3-[4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YL]-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 886496-40-8 | Molecular Weight | 294.414 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 488.4±47.0 °C at 760 mmHg | |
| Molecular Formula | C18H18N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.2±29.3 °C | |
| Name | 3-[4-(3,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 488.4±47.0 °C at 760 mmHg |
| Molecular Formula | C18H18N2S |
| Molecular Weight | 294.414 |
| Flash Point | 249.2±29.3 °C |
| Exact Mass | 294.119080 |
| LogP | 5.40 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.633 |
| InChIKey | HEQBQWFRGFYSHR-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2nc(-c3cccc(N)c3)sc2C)cc1C |
| Benzenamine, 3-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]- |
| 3-[4-(3,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]aniline |
| MFCD06739773 |