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Chemical manufacturer | ||||
Name | N-Methyl-N-(2-methyl-2-propen-1-yl)benzamide |
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Synonyms | N-methyl-N-(2-methylallyl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 606149-46-6 |
SMILES | CC(=C)CN(C)C(=O)c1ccccc1 |
InChI | 1S/C12H15NO/c1-10(2)9-13(3)12(14)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3 |
InChIKey | RWNWIVMZGIIZSN-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 304.769°C at 760 mmHg (Cal.) |
Flash point | 133.26°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-(2-methyl-2-propen-1-yl)benzamide |