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| Chemical manufacturer | ||||
| Name | 2-(2-Isopropyl-1H-Pyrrol-1-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(2-isopropyl-1H-pyrrol-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 141030-93-5 |
| SMILES | CC(C)c1cccn1CCN |
| InChI | 1S/C9H16N2/c1-8(2)9-4-3-6-11(9)7-5-10/h3-4,6,8H,5,7,10H2,1-2H3 |
| InChIKey | RRTUEAGMWYAMIY-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.29°C at 760 mmHg (Cal.) |
| Flash point | 95.495°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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| List of Reports Available for 2-(2-Isopropyl-1H-Pyrrol-1-Yl)Ethanamine |