2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanamine
Modify Date: 2024-02-01 20:52:21
2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanamine structure
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Common Name | 2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 933682-47-4 | Molecular Weight | 202.256 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 391.3±44.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.5±28.4 °C | |
| Name | 2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 391.3±44.0 °C at 760 mmHg |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.256 |
| Flash Point | 190.5±28.4 °C |
| Exact Mass | 202.121841 |
| LogP | 0.63 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.627 |
| MFCD27412717 |
| 1H-1,2,3-Triazole-4-ethanamine, 1-(phenylmethyl)- |
| 2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanamine |