2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine
Modify Date: 2024-02-26 16:07:59
2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine structure
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Common Name | 2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 185986-59-8 | Molecular Weight | 204.291 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 329.1±35.0 °C at 760 mmHg | |
| Molecular Formula | C11H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.8±25.9 °C | |
| Name | 2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 329.1±35.0 °C at 760 mmHg |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.291 |
| Flash Point | 152.8±25.9 °C |
| Exact Mass | 204.072113 |
| LogP | 2.57 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.627 |
| (±)-α-Phenylmethyl-2-thiazolemethanamine |
| MFCD09891473 |
| 2-Phenyl-1-(1,3-thiazol-2-yl)ethylamine |
| 2-Thiazolemethanamine, α-(phenylmethyl)- |
| 2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine |