2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine structure
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Common Name | 2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine | ||
|---|---|---|---|---|
| CAS Number | 87488-80-0 | Molecular Weight | 173.214 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 329.4±17.0 °C at 760 mmHg | |
| Molecular Formula | C10H11N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.0±20.9 °C | |
| Name | 2-(1-Methyl-1H-pyrazol-3-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 329.4±17.0 °C at 760 mmHg |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.214 |
| Flash Point | 153.0±20.9 °C |
| Exact Mass | 173.095291 |
| LogP | 0.78 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | AQHNJKCWZFJQJD-UHFFFAOYSA-N |
| SMILES | Cn1ccc(-c2ccccc2N)n1 |
| MFCD11052424 |
| 2-(1-Methyl-1H-pyrazol-3-yl)aniline |
| Benzenamine, 2-(1-methyl-1H-pyrazol-3-yl)- |