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Chemical manufacturer | ||||
Name | N-(2-Methyl-3-buten-1-yl)benzamide |
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Synonyms | N-(2-methylbut-3-en-1-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 955404-27-0 |
SMILES | CC(CNC(=O)c1ccccc1)C=C |
InChI | 1S/C12H15NO/c1-3-10(2)9-13-12(14)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,13,14) |
InChIKey | DIMJCDBZEOOQPR-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 347.932°C at 760 mmHg (Cal.) |
Flash point | 207.301°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for N-(2-Methyl-3-buten-1-yl)benzamide |