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| Chemical manufacturer | ||||
| Name | 4,5,6-Trimethyl-1,3-Benzenediamine |
|---|---|
| Synonyms | 4,5,6-trimethylbenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 268223-96-7 |
| SMILES | Cc1c(C)c(N)cc(N)c1C |
| InChI | 1S/C9H14N2/c1-5-6(2)8(10)4-9(11)7(5)3/h4H,10-11H2,1-3H3 |
| InChIKey | OLCFUPSQNWLQQT-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.39°C at 760 mmHg (Cal.) |
| Flash point | 170.67°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
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| List of Reports Available for 4,5,6-Trimethyl-1,3-Benzenediamine |