Name | 2-(4-Cyclohexyl-1-Cyclohexen-1-Yl)-N-Ethyl-Propanamide |
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Synonyms | 2-(4-Cyclohexyl-1-Cyclohexenyl)-N-Ethyl-Propanamide; 2-(4-Cyclohexyl-1-Cyclohexenyl)-N-Ethyl-Propionamide; 1-Cyclohexene-1-Acetamide, 4-Cyclohexyl-N-Ethyl-Alpha-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C17H29NO |
Molecular Weight | 263.42 |
CAS Registry Number | 28673-69-0 |
SMILES | C(NC(=O)C(C2=CCC(C1CCCCC1)CC2)C)C |
InChI | 1S/C17H29NO/c1-3-18-17(19)13(2)14-9-11-16(12-10-14)15-7-5-4-6-8-15/h9,13,15-16H,3-8,10-12H2,1-2H3,(H,18,19) |
InChIKey | SXQKVUQFXDWGFG-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 412.869°C at 760 mmHg (Cal.) |
Flash point | 253.451°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Cyclohexyl-1-Cyclohexen-1-Yl)-N-Ethyl-Propanamide |