Name | N-[(2-Bromophenyl)Methyl]Dodecanamide |
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Synonyms | N-(2-Bromobenzyl)Lauramide; Dodecanamide, N-(O-Bromobenzyl)-; N-(O-Bromobenzyl)Dodecanamide |
Molecular Structure | ![]() |
Molecular Formula | C19H30BrNO |
Molecular Weight | 368.36 |
CAS Registry Number | 102107-37-9 |
SMILES | C1=CC=CC(=C1CNC(CCCCCCCCCCC)=O)Br |
InChI | 1S/C19H30BrNO/c1-2-3-4-5-6-7-8-9-10-15-19(22)21-16-17-13-11-12-14-18(17)20/h11-14H,2-10,15-16H2,1H3,(H,21,22) |
InChIKey | DEDOIAZFIQMANB-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 493.438°C at 760 mmHg (Cal.) |
Flash point | 252.223°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2-Bromophenyl)Methyl]Dodecanamide |