The 2-Propenamide,N,N-diethyl-2-methyl-, with the CAS registry number 5441-99-6, is also known as N,N-Diethylmethacrylamide. It belongs to the product category of Monomer. This chemical's molecular formula is C₈H₁₅NO and molecular weight is 141.21. What's more, its systematic name is N,N-Diethyl-2-methylprop-2-enamide.

Physical properties of 2-Propenamide,N,N-diethyl-2-methyl- are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 42.43 cm³; (9)Molar Volume: 159.8 cm³; (10)Polarizability: 16.82×10^-24 cm³; (11)Surface Tension: 27.5 dyne/cm; (12)Density: 0.883 g/cm³; (13)Flash Point: 99.3 °C; (14)Enthalpy of Vaporization: 47.54 kJ/mol; (15)Boiling Point: 238.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0422 mmHg at 25°C.

Preparation: this chemical can be prepared by diethylamine and 2-methyl-acryloyl chloride at the temperature of -78 °C. This reaction will need solvent toluene. The yield is about 65%.

Uses of 2-Propenamide,N,N-diethyl-2-methyl-: it can be used to produce N,N-diethyl-2,2-dimethyl-3-oxo-propionamide at the temperature of 130 °C. It will need reagents H₂, Rh₄(CO)₁₂/(R,R)-2,2-dimethyl-1,3-dioxolan-4,5-diylbis(methylene)bis(diphenylphosphine) and solvent toluene with the reaction time of 32 hours. The yield is about 33%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C(=C)C)N(CC)CC
(2)InChI: InChI=1S/C8H15NO/c1-5-9(6-2)8(10)7(3)4/h3,5-6H2,1-2,4H3
(3)InChIKey: JMCVCHBBHPFWBF-UHFFFAOYSA-N