Name | N-[(4-Chlorophenyl)Methyl]Nonanamide |
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Synonyms | N-(4-Chlorobenzyl)Pelargonamide; N-(P-Chlorobenzyl)Nonanamide; Nonanamide, N-(P-Chlorobenzyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H24ClNO |
Molecular Weight | 281.82 |
CAS Registry Number | 101832-14-8 |
SMILES | C1=CC(=CC=C1CNC(CCCCCCCC)=O)Cl |
InChI | 1S/C16H24ClNO/c1-2-3-4-5-6-7-8-16(19)18-13-14-9-11-15(17)12-10-14/h9-12H,2-8,13H2,1H3,(H,18,19) |
InChIKey | QMAOGFLUSMZBCK-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 441.475°C at 760 mmHg (Cal.) |
Flash point | 220.796°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(4-Chlorophenyl)Methyl]Nonanamide |