The 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl-, with the CAS registry number 19243-95-9, is also known as p-Methacrylamidophenol. It belongs to the product category of Monomer. This chemical's molecular formula is C₁₀H₁₁NO₂ and molecular weight is 177.2. What's more, its systematic name and its IUPAC name are the same which is called N-(4-Hydroxyphenyl)-2-methylprop-2-enamide.

Physical properties about 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl-: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.91; (6)ACD/BCF (pH 7.4): 6.89; (7)ACD/KOC (pH 5.5): 138.9; (8)ACD/KOC (pH 7.4): 138.5; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 51.24 cm³; (15)Molar Volume: 148.8 cm³; (16)Polarizability: 20.31 10-24cm3; (17)Surface Tension: 47.5 dyne/cm; (18) Density: 1.19 g/cm³; (19)Flash Point: 189.8 °C; (20)Enthalpy of Vaporization: 66.47 kJ/mol; (21)Boiling Point: 390.2 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-06 mmHg at 25 °C; (21)Vapour Pressure: 0.00238 mmHg at 25 °C; (22)Melting point: 154 °C.

Preparation of 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl: this chemical is prepared by reaction of 4-Amino-phenol and Propadiene with Carbon monoxide. The reaction occurs with reagent Pd(PPh₃)₄ and solvent Tetrahydrofuran at temperature of 100°C for 16 hours. The yield is 17%.



You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(O)cc1)\C(=C)C
(2) InChI: InChI=1/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)
(3) InChIKey: XZSZONUJSGDIFI-UHFFFAOYAU

The toxicity data is as follows: