Name | (Z)-alpha,beta-Dimethyl-N-Propylcinnamamide |
---|---|
Synonyms | (Z)-2-Methyl-3-Phenyl-N-Propyl-But-2-Enamide; 2-Butenamide, 2-Methyl-3-Phenyl-N-Propyl-, (Z)-; Cinnamamide, Alpha,Beta-Dimethyl-N-Propyl-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 56604-96-7 |
SMILES | C1=C(C(=C(C(=O)NCCC)/C)/C)C=CC=C1 |
InChI | 1S/C14H19NO/c1-4-10-15-14(16)12(3)11(2)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,15,16)/b12-11- |
InChIKey | CZHLUSGQYSVABS-QXMHVHEDSA-N |
Density | 0.979g/cm3 (Cal.) |
---|---|
Boiling point | 372.79°C at 760 mmHg (Cal.) |
Flash point | 225.388°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-alpha,beta-Dimethyl-N-Propylcinnamamide |