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| Chemical manufacturer | ||||
| Name | (E)-1-(4-Ethylphenyl)-N-(1-Piperidinyl)Methanimine |
|---|---|
| Synonyms | (E)-N-(4-ethylbenzylidene)piperidin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 485356-46-5 |
| SMILES | CCC1=CC=C(C=C1)/C=N/N2CCCCC2 |
| InChI | 1S/C14H20N2/c1-2-13-6-8-14(9-7-13)12-15-16-10-4-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3/b15-12+ |
| InChIKey | JJYSVOKCHGQOSD-NTCAYCPXSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.4±12.0°C at 760 mmHg (Cal.) |
| Flash point | 167.5±19.6°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Ethylphenyl)-N-(1-Piperidinyl)Methanimine |