Product Name

  • Name

    N-(4-HYDROXYPHENYL)METHACRYLAMIDE

  • EINECS
  • CAS No. 19243-95-9
  • Article Data3
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point 154 °C
  • Formula C10H11NO2
  • Boiling Point 390.2 °C at 760 mmHg
  • Molecular Weight 177.203
  • Flash Point 189.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19243-95-9 (N-(4-HYDROXYPHENYL)METHACRYLAMIDE)
  • Hazard Symbols
  • Synonyms Acrylanilide,4'-hydroxy-2-methyl- (7CI,8CI);N-(4-Hydroxyphenyl)methacrylamide;N-(p-Hydroxyphenyl)methacrylamide;p-Hydroxymethacrylanilide;p-Methacrylamidophenol;
  • PSA 49.33000
  • LogP 1.97980

2-Propenamide,N-(4-hydroxyphenyl)-2-methyl- Specification

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:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1110mg/kg (1110mg/kg)   Farmaco, Edizione Scientifica. Vol. 19, Pg. 822, 1964.
Link to PubMed

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