5-(3-Fluoro-4-methylbenzyl)-1,3-thiazol-2-amine
Modify Date: 2023-09-08 20:21:27
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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |