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| Chemical manufacturer | ||||
| Name | 1-(1-Ethyl-1H-Pyrrol-2-Yl)-N,N-Dimethylmethanamine |
|---|---|
| Synonyms | 1-(1-ethyl-1H-pyrrol-2-yl)-N,N-dimethylmethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 566938-43-0 |
| SMILES | CCn1cccc1CN(C)C |
| InChI | 1S/C9H16N2/c1-4-11-7-5-6-9(11)8-10(2)3/h5-7H,4,8H2,1-3H3 |
| InChIKey | JFBHVEAHHRQQJL-UHFFFAOYSA-N |
| Density | 0.907g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.69°C at 760 mmHg (Cal.) |
| Flash point | 75.175°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Ethyl-1H-Pyrrol-2-Yl)-N,N-Dimethylmethanamine |