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| Chemical manufacturer | ||||
| Name | N-(2-Ethyl-6-isopropylphenyl)methanimine |
|---|---|
| Synonyms | 2-ethyl-6-isopropyl-N-methyleneaniline |
| Molecular Structure |  |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 80166-81-0 |
| SMILES | CCc1cccc(c1N=C)C(C)C |
| InChI | 1S/C12H17N/c1-5-10-7-6-8-11(9(2)3)12(10)13-4/h6-9H,4-5H2,1-3H3 |
| InChIKey | VQCSNWJKPPEOOA-UHFFFAOYSA-N |
| Density | 0.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.001°C at 760 mmHg (Cal.) |
| Flash point | 114.971°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Ethyl-6-isopropylphenyl)methanimine |