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| Chemical manufacturer | ||||
| Name | 2-(2-Isopropyl-4-Methyl-1H-Pyrrol-1-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(2-isopropyl-4-methyl-1H-pyrrol-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 |
| CAS Registry Number | 141030-97-9 |
| SMILES | Cc1cc(n(c1)CCN)C(C)C |
| InChI | 1S/C10H18N2/c1-8(2)10-6-9(3)7-12(10)5-4-11/h6-8H,4-5,11H2,1-3H3 |
| InChIKey | HXASMZYQKSSMEJ-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.041°C at 760 mmHg (Cal.) |
| Flash point | 107.44°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Isopropyl-4-Methyl-1H-Pyrrol-1-Yl)Ethanamine |