Product Name

  • Name

    Methacrylamide, N-(p-hydroxyphenethyl)-

  • EINECS
  • CAS No. 37140-99-1
  • Article Data4
  • CAS DataBase
  • Density 1.094g/cm3
  • Solubility
  • Melting Point
  • Formula C12H15NO2
  • Boiling Point 441.3°Cat760mmHg
  • Molecular Weight 205.257
  • Flash Point 220.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 37140-99-1 (Methacrylamide, N-(p-hydroxyphenethyl)-)
  • Hazard Symbols
  • Synonyms Methacrylamide, N-(p-hydroxyphenethyl)-;2-Propenamide, N-(2-(4-hydroxyphenyl)ethyl)-2-methyl-;
  • PSA 49.33000
  • LogP 2.01790

N-[2-(4-hydroxyphenyl)ethyl]-2-methylprop-2-enamide Chemical Properties

IUPAC Name: N-[2-(4-Hydroxyphenyl)ethyl]-2-methylprop-2-enamide
Synonyms of N-[2-(4-hydroxyphenyl)ethyl]-2-methylprop-2-enamide (CAS NO.37140-99-1): Methacrylamide, N-(p-hydroxyphenethyl)- ; 2-Propenamide, N-(2-(4-hydroxyphenyl)ethyl)-2-methyl-
CAS NO: 37140-99-1
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Molecular Structure: 
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.546
Molar Refractivity: 59.4 cm3
Molar Volume: 187.5 cm3
Surface Tension: 41.5 dyne/cm
Density: 1.094 g/cm3
Flash Point: 220.7 °C
Enthalpy of Vaporization: 72.55 kJ/mol
Boiling Point: 441.3 °C at 760 mmHg
Vapour Pressure: 2.11E-08 mmHg at 25°C 
SMILES: O=C(\C(=C)C)NCCc1ccc(O)cc1
InChI: InChI=1/C12H15NO2/c1-9(2)12(15)13-8-7-10-3-5-11(14)6-4-10/h3-6,14H,1,7-8H2,2H3,(H,13,15)
InChIKey: VGFIPNNZCAAAMJ-UHFFFAOYAS
Std. InChI: InChI=1S/C12H15NO2/c1-9(2)12(15)13-8-7-10-3-5-11(14)6-4-10/h3-6,14H,1,7-8H2,2H3,(H,13,15)
Std. InChIKey: VGFIPNNZCAAAMJ-UHFFFAOYSA-N

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