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Chemical manufacturer | ||||
Name | 2-[(3-Ethyl-1-piperidinyl)methyl]cyclohexanone |
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Synonyms | 2-((3-ethylpiperidin-1-yl)methyl)cyclohexanone |
Molecular Structure | ![]() |
Molecular Formula | C14H25NO |
Molecular Weight | 223.35 |
CAS Registry Number | 803634-69-7 |
SMILES | CCC1CCCN(C1)CC2CCCCC2=O |
InChI | 1S/C14H25NO/c1-2-12-6-5-9-15(10-12)11-13-7-3-4-8-14(13)16/h12-13H,2-11H2,1H3 |
InChIKey | VTRPTMIUNHPKOV-UHFFFAOYSA-N |
Density | 0.964g/cm3 (Cal.) |
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Boiling point | 322.732°C at 760 mmHg (Cal.) |
Flash point | 139.434°C (Cal.) |
Refractive index | 1.485 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(3-Ethyl-1-piperidinyl)methyl]cyclohexanone |