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

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Name

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

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

Methacrylamide, N-(p-hydroxyphenethyl)-;2-Propenamide, N-(2-(4-hydroxyphenyl)ethyl)-2-methyl-;

Article Data 4

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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