Name | (Z)-alpha,beta-Dimethyl-N-Ethylcinnamamide |
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Synonyms | (Z)-N-Ethyl-2-Methyl-3-Phenyl-But-2-Enamide; (Cis)-N-Ethyl-Alpha,Beta-Dimethylcinnamamide; 2-Butenamide, N-Ethyl-2-Methyl-3-Phenyl-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 56604-95-6 |
SMILES | C1=C(C(=C(C(=O)NCC)/C)/C)C=CC=C1 |
InChI | 1S/C13H17NO/c1-4-14-13(15)11(3)10(2)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,14,15)/b11-10- |
InChIKey | UYLXIECXAARLRA-KHPPLWFESA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 359.55°C at 760 mmHg (Cal.) |
Flash point | 215.91°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-alpha,beta-Dimethyl-N-Ethylcinnamamide |