Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
Methacrylamide, N-(p-hydroxyphenethyl)-;2-Propenamide, N-(2-(4-hydroxyphenyl)ethyl)-2-methyl-; |
Article Data | 4 |
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