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| Chemical manufacturer | ||||
| Name | (E)-1-Mesityl-N-(1-piperidinyl)methanimine |
|---|---|
| Synonyms | (E)-N-(2,4,6-trimethylbenzylidene)piperidin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.35 |
| CAS Registry Number | 793681-29-5 |
| SMILES | Cc1cc(c(c(c1)C)/C=N/N2CCCCC2)C |
| InChI | 1S/C15H22N2/c1-12-9-13(2)15(14(3)10-12)11-16-17-7-5-4-6-8-17/h9-11H,4-8H2,1-3H3/b16-11+ |
| InChIKey | MKCIYVWTPQMEBB-LFIBNONCSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.056°C at 760 mmHg (Cal.) |
| Flash point | 180.628°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-Mesityl-N-(1-piperidinyl)methanimine |