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| Chemical manufacturer | ||||
| Name | 1-[2-(1H-Pyrazol-1-yl)phenyl]ethanamine |
|---|---|
| Synonyms | 1-[2-(1H-pyrazol-1-yl)phenyl]ethanamine; MFCD08059949 |
| Molecular Structure | ![CAS#: 936940-55-5， 1-[2-(1H-Pyrazol-1-yl)phenyl]ethanamine](/moreStructures/936940-55-5.gif) |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 936940-55-5 |
| SMILES | CC(c1ccccc1n2cccn2)N |
| InChI | 1S/C11H13N3/c1-9(12)10-5-2-3-6-11(10)14-8-4-7-13-14/h2-9H,12H2,1H3 |
| InChIKey | ZMQFFVHJPHXLGZ-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.984°C at 760 mmHg (Cal.) |
| Flash point | 146.717°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(1H-Pyrazol-1-yl)phenyl]ethanamine |