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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-Methyl-1,3-Benzenediamine |
|---|---|
| Synonyms | 4-ethyl-2-methylbenzene-1,3-diamine |
| Molecular Structure |  |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 151391-30-9 |
| SMILES | Nc1ccc(CC)c(N)c1C |
| InChI | 1S/C9H14N2/c1-3-7-4-5-8(10)6(2)9(7)11/h4-5H,3,10-11H2,1-2H3 |
| InChIKey | YBDWNQKQXGUAOR-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.34°C at 760 mmHg (Cal.) |
| Flash point | 158.052°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
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