| Name | N-[(4-Chlorophenyl)Methyl]Dodecanamide |
|---|---|
| Synonyms | N-(4-Chlorobenzyl)Lauramide; Dodecanamide, N-(P-Chlorobenzyl)-; N-(P-Chlorobenzyl)Dodecanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C19H30ClNO |
| Molecular Weight | 323.91 |
| CAS Registry Number | 102366-71-2 |
| SMILES | C1=C(C=CC(=C1)Cl)CNC(CCCCCCCCCCC)=O |
| InChI | 1S/C19H30ClNO/c1-2-3-4-5-6-7-8-9-10-11-19(22)21-16-17-12-14-18(20)15-13-17/h12-15H,2-11,16H2,1H3,(H,21,22) |
| InChIKey | SJRZOAKHWBAIBI-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.07°C at 760 mmHg (Cal.) |
| Flash point | 242.323°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(4-Chlorophenyl)Methyl]Dodecanamide |