3-(5-METHYL-4-PHENYL-THIAZOL-2-YL)-PHENYLAMINE structure
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Common Name | 3-(5-METHYL-4-PHENYL-THIAZOL-2-YL)-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 886495-85-8 | Molecular Weight | 266.361 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 474.3±47.0 °C at 760 mmHg | |
| Molecular Formula | C16H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.7±29.3 °C | |
| Name | MFCD06739766 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 474.3±47.0 °C at 760 mmHg |
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.361 |
| Flash Point | 240.7±29.3 °C |
| Exact Mass | 266.087769 |
| LogP | 4.48 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.653 |
| MFCD06739766 |
| 3-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)aniline |
| 2-(3-Aminophenyl)-4-phenyl-5-methylthiazole |
| 3-(5-Methyl-4-phenyl-2-thiazolyl)benzenamine |
| Benzenamine, 3-(5-methyl-4-phenyl-2-thiazolyl)- |