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| Chemical manufacturer | ||||
| Name | 3,6-Dimethyl-1,2,4-Benzenetriamine |
|---|---|
| Synonyms | 3,6-dimethylbenzene-1,2,4-triamine |
| Molecular Structure |  |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 100910-77-8 |
| SMILES | CC1=CC(=C(C(=C1N)N)C)N |
| InChI | 1S/C8H13N3/c1-4-3-6(9)5(2)8(11)7(4)10/h3H,9-11H2,1-2H3 |
| InChIKey | UOYCMUSFAOZGOK-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.3±37.0°C at 760 mmHg (Cal.) |
| Flash point | 179.8±23.4°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
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