Name | N-[(4-Chlorophenyl)Methyl]Dodecanamide |
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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.) |
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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 |