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| Chemical manufacturer | ||||
| Name | 3,4,6-Trimethyl-1,2-Benzenediamine |
|---|---|
| Synonyms | 3,4,6-trimethylbenzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 4846-22-4 |
| SMILES | Cc1cc(C)c(C)c(N)c1N |
| InChI | 1S/C9H14N2/c1-5-4-6(2)8(10)9(11)7(5)3/h4H,10-11H2,1-3H3 |
| InChIKey | HGKIDEGLBDSGBQ-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.277°C at 760 mmHg (Cal.) |
| Flash point | 150.605°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,6-Trimethyl-1,2-Benzenediamine |