Name | alpha-Allyl-alpha-Benzyl-2-Pyridineacetamide |
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Synonyms | 2-(Phenylmethyl)-2-(2-Pyridyl)Pent-4-Enamide; 2-(Benzyl)-2-(2-Pyridyl)Pent-4-Enamide; 2-(Phenylmethyl)-2-Pyridin-2-Yl-Pent-4-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C17H18N2O |
Molecular Weight | 266.34 |
CAS Registry Number | 71824-56-1 |
SMILES | C1=CC=CN=C1C(C(=O)N)(CC2=CC=CC=C2)CC=C |
InChI | 1S/C17H18N2O/c1-2-11-17(16(18)20,15-10-6-7-12-19-15)13-14-8-4-3-5-9-14/h2-10,12H,1,11,13H2,(H2,18,20) |
InChIKey | PICAYDVRQNHNDY-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 441.67°C at 760 mmHg (Cal.) |
Flash point | 220.915°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Allyl-alpha-Benzyl-2-Pyridineacetamide |