Name | 4-Phenylcyclohexane-1-Acetamide |
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Synonyms | 2-(4-Phenylcyclohexyl)Ethanamide; 3-09-00-02869 (Beilstein Handbook Reference); 4-Phenylcyclohexaneacetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 6289-64-1 |
SMILES | C1=CC=CC=C1C2CCC(CC2)CC(=O)N |
InChI | 1S/C14H19NO/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,15,16) |
InChIKey | ZZPUKBZMALXNLL-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 411.424°C at 760 mmHg (Cal.) |
Flash point | 202.622°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenylcyclohexane-1-Acetamide |