This chemical is called 2-Propenamide, N,N-diethyl-, and its systematic name is N,N-diethylprop-2-enamide. With the CAS registry number of 2675-94-7, its product category is Monomer. In addition, this chemical should be sealed in the cool and dry plcace.

Other characteristics of the 2-Propenamide, N,N-diethyl- can be summarised as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.875; (4)ACD/LogD (pH 7.4): 0.875; (5)ACD/BCF (pH 5.5): 2.72; (6)ACD/BCF (pH 7.4): 2.72; (7)ACD/KOC (pH 5.5): 71.242; (8)ACD/KOC (pH 7.4): 71.242; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 37.955 cm³; (15)Molar Volume: 143.549 cm³; (16)Polarizability: 15.047×10^-24cm³; (17)Surface Tension: 28.065 dyne/cm; (18)Density: 0.886 g/cm³; (19)Flash Point: 91.475 °C; (20)Enthalpy of Vaporization: 45.696 kJ/mol; (21)Boiling Point: 220.532 °C at 760 mmHg; (22)Vapour Pressure: 0.113 mmHg at 25°C.

Production method of this chemical: The 2-Propenamide, N,N-diethyl- could be obtained by the reactants of diethylamine, ethyne, ethene, carbon monoxide. This reaction needs the solvent of toluene. The yield is 73 %. In addition, this reaction should be taken for 3 hours at the temperature of 60 °C.

Uses of this chemical: The 2-Propenamide, N,N-diethyl- could react with benzenesulfinic acid; sodium salt, and obtain the 3-benzenesulfonyl-N,N-diethyl-propionamide. This reaction needs the reagent of AcOH, and the solvent of H₂O. The yield is 100 %. In addition, this reaction should be taken for 8 hours. The other condition is heating.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
1.SMILES: CCN(CC)C(=O)C=C
2.InChI: InChI=1/C7H13NO/c1-4-7(9)8(5-2)6-3/h4H,1,5-6H2,2-3H3
3.InChIKey: OVHHHVAVHBHXAK-UHFFFAOYAF