N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine structure
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Common Name | N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine | ||
|---|---|---|---|---|
| CAS Number | 477848-42-3 | Molecular Weight | 252.763 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 346.8±34.0 °C at 760 mmHg | |
| Molecular Formula | C12H13ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.5±25.7 °C | |
| Name | N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 346.8±34.0 °C at 760 mmHg |
| Molecular Formula | C12H13ClN2S |
| Molecular Weight | 252.763 |
| Flash Point | 163.5±25.7 °C |
| Exact Mass | 252.048798 |
| LogP | 2.62 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | WVLDCUSZTFFWKE-UHFFFAOYSA-N |
| SMILES | CN(Cc1ccccc1)Cc1cnc(Cl)s1 |
| MFCD02082482 |
| N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine |
| 5-Thiazolemethanamine, 2-chloro-N-methyl-N-(phenylmethyl)- |