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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-Methyl-1,3-Benzenediamine |
|---|---|
| Synonyms | 2-ethyl-4-methylbenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 151391-29-6 |
| SMILES | CCc1c(N)ccc(C)c1N |
| InChI | 1S/C9H14N2/c1-3-7-8(10)5-4-6(2)9(7)11/h4-5H,3,10-11H2,1-2H3 |
| InChIKey | CXBKCCFNNNPCLB-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.831°C at 760 mmHg (Cal.) |
| Flash point | 159.156°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-Methyl-1,3-Benzenediamine |