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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-piperidinyl (2E)-2-methyl-2-butenoate |
|---|---|
| Synonyms | (E)-1-methylpiperidin-4-yl 2-methylbut-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 |
| CAS Registry Number | 738545-39-6 |
| SMILES | C/C=C(\C)/C(=O)OC1CCN(CC1)C |
| InChI | 1S/C11H19NO2/c1-4-9(2)11(13)14-10-5-7-12(3)8-6-10/h4,10H,5-8H2,1-3H3/b9-4+ |
| InChIKey | WKTYJGCIBRHHLX-RUDMXATFSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.635°C at 760 mmHg (Cal.) |
| Flash point | 87.58°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-piperidinyl (2E)-2-methyl-2-butenoate |