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Chemical manufacturer | ||||
Name | N-(3-Buten-1-Yl)-N-Methylbenzamide |
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Synonyms | BENZAMIDE,N-3-BUTEN-1-YL-N-METHYL-; N-(but-3-en-1-yl)-N-methylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 264228-42-4 |
SMILES | O=C(N(CC\C=C)C)c1ccccc1 |
InChI | 1S/C12H15NO/c1-3-4-10-13(2)12(14)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
InChIKey | HPAOSCVTJZJVGK-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 305.234°C at 760 mmHg (Cal.) |
Flash point | 133.558°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Buten-1-Yl)-N-Methylbenzamide |