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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4-piperidinyl (2E)-2-methyl-2-butenoate |
|---|---|
| Synonyms | (E)-1-ethylpiperidin-4-yl 2-methylbut-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 807270-57-1 |
| SMILES | CCN1CCC(CC1)OC(=O)/C(=C/C)/C |
| InChI | 1S/C12H21NO2/c1-4-10(3)12(14)15-11-6-8-13(5-2)9-7-11/h4,11H,5-9H2,1-3H3/b10-4+ |
| InChIKey | OSPAUYCHHIIXDW-ONNFQVAWSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.306°C at 760 mmHg (Cal.) |
| Flash point | 91.584°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-4-piperidinyl (2E)-2-methyl-2-butenoate |