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| Chemical manufacturer | ||||
| Name | 2-(2-Butyl-1H-Pyrrol-1-Yl)Ethanamine |
|---|---|
| Synonyms | 1H-Pyrrole-1-ethanamine,2-butyl-; 2-(2-butyl-1H-pyrrol-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 |
| CAS Registry Number | 499200-69-0 |
| SMILES | CCCCc1cccn1CCN |
| InChI | 1S/C10H18N2/c1-2-3-5-10-6-4-8-12(10)9-7-11/h4,6,8H,2-3,5,7,9,11H2,1H3 |
| InChIKey | IUSCRTZAFCTMJY-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.076°C at 760 mmHg (Cal.) |
| Flash point | 114.114°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Butyl-1H-Pyrrol-1-Yl)Ethanamine |