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| Chemical manufacturer | ||||
| Name | 4-(2,5-Dimethyl-1H-Pyrrol-1-Yl)-3-Methyl-Benzenamine |
|---|---|
| Synonyms | Benzenamine, 4-(2,5-Dimethyl-1H-Pyrrol-1-Yl)-3-Methyl- (9CI) |
| Molecular Structure |  |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 797806-96-3 |
| SMILES | Nc1ccc(c(c1)C)n1c(C)ccc1C |
| InChI | InChI=1S/C13H16N2/c1-9-8-12(14)6-7-13(9)15-10(2)4-5-11(15)3/h4-8H,14H2,1-3H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(2,5-Dimethyl-1H-Pyrrol-1-Yl)-3-Methyl-Benzenamine |