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Chemical manufacturer | ||||
Name | 1-Ethyl-4-piperidinyl (2E)-2-methyl-2-butenoate |
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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.) |
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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 |