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