Name | N-[(3,4-Dimethylphenyl)Methyl]Dodecanamide |
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Synonyms | N-(3,4-Dimethylbenzyl)Lauramide; N-(3,4-Dimethylbenzyl)Dodecanamide; Dodecanamide, N-(3,4-Dimethylbenzyl)- |
Molecular Structure | ![]() |
Molecular Formula | C21H35NO |
Molecular Weight | 317.51 |
CAS Registry Number | 102366-73-4 |
SMILES | C1=CC(=C(C)C=C1CNC(CCCCCCCCCCC)=O)C |
InChI | 1S/C21H35NO/c1-4-5-6-7-8-9-10-11-12-13-21(23)22-17-20-15-14-18(2)19(3)16-20/h14-16H,4-13,17H2,1-3H3,(H,22,23) |
InChIKey | ZVPBVGLFEPZQCG-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 483.865°C at 760 mmHg (Cal.) |
Flash point | 299.183°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(3,4-Dimethylphenyl)Methyl]Dodecanamide |