3-(4-P-TOLYL-THIAZOL-2-YL)-PHENYLAMINE structure
|
Common Name | 3-(4-P-TOLYL-THIAZOL-2-YL)-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 886495-82-5 | Molecular Weight | 266.361 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 491.0±47.0 °C at 760 mmHg | |
| Molecular Formula | C16H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.7±29.3 °C | |
| Name | 3-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 491.0±47.0 °C at 760 mmHg |
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.361 |
| Flash Point | 250.7±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 |
| Benzenamine, 3-[4-(4-methylphenyl)-2-thiazolyl]- |
| MFCD06739768 |
| 3-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]aniline |