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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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)- |