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| Chemical manufacturer | ||||
| Name | N2,N2,4-Trimethyl-1,2-Benzenediamine |
|---|---|
| Synonyms | N1,N1,5-trimethylbenzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 29124-58-1 |
| SMILES | Nc1ccc(C)cc1N(C)C |
| InChI | 1S/C9H14N2/c1-7-4-5-8(10)9(6-7)11(2)3/h4-6H,10H2,1-3H3 |
| InChIKey | YSDTUUNTLHKWPX-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.242°C at 760 mmHg (Cal.) |
| Flash point | 96.854°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2,N2,4-Trimethyl-1,2-Benzenediamine |