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| Chemical manufacturer | ||||
| Name | (1E)-1-(2,5-Dimethyl-1H-Pyrrol-3-Yl)-N-Methylethanimine |
|---|---|
| Synonyms | (E)-N-(1-(2,5-dimethyl-1H-pyrrol-3-yl)ethylidene)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 101822-52-0 |
| SMILES | C\N=C(/C)c1cc(C)nc1C |
| InChI | 1S/C9H14N2/c1-6-5-9(7(2)10-4)8(3)11-6/h5,11H,1-4H3/b10-7+ |
| InChIKey | NWCDFWIWMBKTHF-JXMROGBWSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.15°C at 760 mmHg (Cal.) |
| Flash point | 106.297°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(2,5-Dimethyl-1H-Pyrrol-3-Yl)-N-Methylethanimine |