Name | (Z)-N-Butyl-alpha,beta-Dimethylcinnamamide |
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Synonyms | (Z)-N-Butyl-2-Methyl-3-Phenyl-But-2-Enamide; (Cis)-N-Butyl-Alpha,Beta-Dimethylcinnamamide; 2-Butenamide, N-Butyl-2-Methyl-3-Phenyl-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C15H21NO |
Molecular Weight | 231.34 |
CAS Registry Number | 56604-97-8 |
SMILES | C1=C(C(=C(C(=O)NCCCC)/C)/C)C=CC=C1 |
InChI | 1S/C15H21NO/c1-4-5-11-16-15(17)13(3)12(2)14-9-7-6-8-10-14/h6-10H,4-5,11H2,1-3H3,(H,16,17)/b13-12- |
InChIKey | LMOMSYAUAHTACH-SEYXRHQNSA-N |
Density | 0.97g/cm3 (Cal.) |
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Boiling point | 386.065°C at 760 mmHg (Cal.) |
Flash point | 234.757°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-Butyl-alpha,beta-Dimethylcinnamamide |