Name | 4-(Allyloxy)-3,5-Diethylbenzamide |
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Synonyms | 4-Allyloxy-3,5-Diethyl-Benzamide; 4-Allyloxy-3,5-Diethylbenzamide; 3,5-Diethyl-4-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO2 |
Molecular Weight | 233.31 |
CAS Registry Number | 7192-68-9 |
SMILES | C1=C(C(=C(C=C1C(=O)N)CC)OCC=C)CC |
InChI | 1S/C14H19NO2/c1-4-7-17-13-10(5-2)8-12(14(15)16)9-11(13)6-3/h4,8-9H,1,5-7H2,2-3H3,(H2,15,16) |
InChIKey | IOSMFQMAPUODNX-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 307.313°C at 760 mmHg (Cal.) |
Flash point | 95.145°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Allyloxy)-3,5-Diethylbenzamide |