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| Chemical manufacturer | ||||
| Name | 2-(2-Ethyl-1H-Pyrrol-1-Yl)Ethanamine |
|---|---|
| Synonyms | 1H-Pyrrole-1-ethanamine,2-ethyl-; 2-(2-ethyl-1H-pyrrol-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 433938-83-1 |
| SMILES | CCc1cccn1CCN |
| InChI | 1S/C8H14N2/c1-2-8-4-3-6-10(8)7-5-9/h3-4,6H,2,5,7,9H2,1H3 |
| InChIKey | LCVUBQBSXOWIPE-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.878°C at 760 mmHg (Cal.) |
| Flash point | 92.223°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Ethyl-1H-Pyrrol-1-Yl)Ethanamine |