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+44 (1457) 860-111 | |||
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Chemical manufacturer | ||||
Name | N-(4-Ethoxyphenyl)-1-piperidinecarboxamide |
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Synonyms | 1-Piperidinecarboxanilide, 4'-ethoxy-; 2-Ethoxy-4-pyrrolidin-1-yl-benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.32 |
CAS Registry Number | 680618-11-5 |
SMILES | O=C(Nc1ccc(OCC)cc1)N2CCCCC2 |
InChI | 1S/C14H20N2O2/c1-2-18-13-8-6-12(7-9-13)15-14(17)16-10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,15,17) |
InChIKey | LHIIREIZCSHSHF-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 443.636°C at 760 mmHg (Cal.) |
Flash point | 222.103°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Ethoxyphenyl)-1-piperidinecarboxamide |