5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine structure
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Common Name | 5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine | ||
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CAS Number | 923133-90-8 | Molecular Weight | 222.282 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 359.4±32.0 °C at 760 mmHg | |
Molecular Formula | C11H11FN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 171.1±25.1 °C |
Name | 5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 359.4±32.0 °C at 760 mmHg |
Molecular Formula | C11H11FN2S |
Molecular Weight | 222.282 |
Flash Point | 171.1±25.1 °C |
Exact Mass | 222.062698 |
LogP | 2.88 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.618 |
MFCD08444647 |
2-Thiazolamine, 5-[(3-fluoro-4-methylphenyl)methyl]- |
5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine |