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Chemical manufacturer | ||||
Name | 2-Methyl-N-[(E)-phenylmethylene]propanamide |
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Synonyms | (E)-N-benzylideneisobutyramide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 906650-79-1 |
SMILES | CC(C)C(=O)/N=C/C1=CC=CC=C1 |
InChI | 1S/C11H13NO/c1-9(2)11(13)12-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b12-8+ |
InChIKey | KTKGTQKPMQSRHB-XYOKQWHBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 272.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 109.3±28.0°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-N-[(E)-phenylmethylene]propanamide |