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| Chemical manufacturer | ||||
| Name | 2-(3,4-Dimethyl-1H-pyrrol-1-yl)ethanamine |
|---|---|
| Synonyms | 2-(3,4-dimethyl-1H-pyrrol-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 741644-54-2 |
| SMILES | Cc1cn(CCN)cc1C |
| InChI | 1S/C8H14N2/c1-7-5-10(4-3-9)6-8(7)2/h5-6H,3-4,9H2,1-2H3 |
| InChIKey | YZQQKRDCBIIMDT-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.368°C at 760 mmHg (Cal.) |
| Flash point | 98.567°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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