The 2-Propenamide,N,N-dibutyl-, with the CAS registry number of 2274-13-7, is also known as N,N-Dibutyl-2-propenamide. It belongs to the product category of Monomer. This chemical's molecular formula is C₁₁H₂₁NO and molecular weight is 183.29. What's more, its systematic name is N,N-Dibutylprop-2-enamide.

Physical properties about the 2-Propenamide,N,N-dibutyl- are: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 55; (6)ACD/BCF (pH 7.4): 55; (7)ACD/KOC (pH 5.5): 615; (8)ACD/KOC (pH 7.4): 615; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 56.487 cm³; (15)Molar Volume: 209.576 cm³; (16)Surface Tension: 29.77 dyne/cm; (17)Density: 0.875 g/cm³; (18)Flash Point: 122.401 °C; (19)Enthalpy of Vaporization: 53.117 kJ/mol; (20)Boiling Point: 291.714 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It is harmful by inhalation, in contact with skin and if swallowed. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(\C=C)N(CCCC)CCCC
(2) InChI: InChI=1/C11H21NO/c1-4-7-9-12(10-8-5-2)11(13)6-3/h6H,3-5,7-10H2,1-2H3
(3) InChIKey: DLJMSHXCPBXOKX-UHFFFAOYAI