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| Chemical manufacturer | ||||
| Name | N4,5-Dimethyl-1,2,4-benzenetriamine |
|---|---|
| Synonyms | N4,5-dimethylbenzene-1,2,4-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 97902-55-1 |
| SMILES | CC1=CC(=C(C=C1NC)N)N |
| InChI | 1S/C8H13N3/c1-5-3-6(9)7(10)4-8(5)11-2/h3-4,11H,9-10H2,1-2H3 |
| InChIKey | NMELCDHMSQSBFE-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 182.4±31.5°C (Cal.) |
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| List of Reports Available for N4,5-Dimethyl-1,2,4-benzenetriamine |