Name | N-[(3,4-Dichlorophenyl)Methyl]Dodecanamide |
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Synonyms | N-(3,4-Dichlorobenzyl)Lauramide; N-(3,4-Dichlorobenzyl)Dodecanamide; Dodecanamide, N-(3,4-Dichlorobenzyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H29Cl2NO |
Molecular Weight | 358.35 |
CAS Registry Number | 102366-72-3 |
SMILES | C1=CC(=C(Cl)C=C1CNC(CCCCCCCCCCC)=O)Cl |
InChI | 1S/C19H29Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-19(23)22-15-16-12-13-17(20)18(21)14-16/h12-14H,2-11,15H2,1H3,(H,22,23) |
InChIKey | ZOZRRGJVMWHTIA-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 500.511°C at 760 mmHg (Cal.) |
Flash point | 256.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(3,4-Dichlorophenyl)Methyl]Dodecanamide |