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| Chemical manufacturer | ||||
| Name | N-Ethyl-2-(1H-Pyrazol-1-Yl)Ethanamine |
|---|---|
| Synonyms | MFCD09864293; N-ethyl-2-(1H-pyrazol-1-yl)ethanamine; N-Ethyl-2-(1-pyrazolyl)ethanamine |
| Molecular Structure |  |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 |
| CAS Registry Number | 340967-02-4 |
| SMILES | CCNCCn1cccn1 |
| InChI | 1S/C7H13N3/c1-2-8-5-7-10-6-3-4-9-10/h3-4,6,8H,2,5,7H2,1H3 |
| InChIKey | WGXJFYMKBJEBEF-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.127°C at 760 mmHg (Cal.) |
| Flash point | 91.768°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-2-(1H-Pyrazol-1-Yl)Ethanamine |