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Chemical manufacturer | ||||
Name | N-Allyl-N-Ethylbenzamide |
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Synonyms | BENZAMIDE,N-ETHYL-N-2-PROPEN-1-YL-; N-allyl-N-ethylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 214766-79-7 |
SMILES | CCN(CC=C)C(=O)c1ccccc1 |
InChI | 1S/C12H15NO/c1-3-10-13(4-2)12(14)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
InChIKey | XJQWLAKFXANCEL-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 305.143°C at 760 mmHg (Cal.) |
Flash point | 133.499°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-N-Ethylbenzamide |