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| Chemical manufacturer | ||||
| Name | N'-ethyl-4-methyl-benzene-1,2-diamine |
|---|---|
| Synonyms | N1-ethyl-5-methylbenzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 742054-04-2 |
| SMILES | N(c1cc(ccc1N)C)CC |
| InChI | 1S/C9H14N2/c1-3-11-9-6-7(2)4-5-8(9)10/h4-6,11H,3,10H2,1-2H3 |
| InChIKey | COQPFZAJYBPIQD-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.317°C at 760 mmHg (Cal.) |
| Flash point | 140.762°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N'-ethyl-4-methyl-benzene-1,2-diamine |