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Merck

112909

Sigma-Aldrich

Ethyl 4-aminobenzoate

98%

Sinónimos:

Et-PABA, Ethyl p-aminobenzoate

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About This Item

Fórmula lineal:
H2NC6H4CO2C2H5
Número de CAS:
Peso molecular:
165.19
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.21

Quality Level

assay

98%

form

solid

mp

88-90 °C (lit.)

functional group

ester

SMILES string

CCOC(=O)c1ccc(N)cc1

InChI

1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3

InChI key

BLFLLBZGZJTVJG-UHFFFAOYSA-N

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General description

Vibrational spectral investigations of ethyl 4-aminobenzoate in solid phase have been reported. It affords an electroactive conducting copolymer with o-anisidine, via an electrochemical synthesis employing cyclic voltammetry.

Application

Ethyl 4-aminobenzoate may be used in the synthesis of ethyl 4-[(E)-(2-hydroxy-4-methoxyphenyl)methyleneamino] benzoate (Schiff base), via reaction with 2-hydroxy-4-methoxybenzaldehyde.

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Skin Sens. 1

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

233.6 °F

flash_point_c

112 °C

ppe

Eyeshields, Gloves, type N95 (US)


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1 of 2

Electrochemical Synthesis and Characterization of Nano Poly (o-anisidine-co-ethyl 4-aminobenzoate).
Sasikumar R and Manisankar P.
Advanced Materials Research, 678, 239-243 (2013)
Elena Pahonțu et al.
Molecules (Basel, Switzerland), 20(4), 5771-5792 (2015-04-08)
A novel Schiff base, ethyl 4-[(E)-(2-hydroxy-4-methoxyphenyl)methylene-amino]benzoate (HL), was prepared and structurally characterized on the basis of elemental analyses, (1)H NMR, (13)C NMR, UV-Vis and IR spectral data. Six new copper(II) complexes, [Cu(L)(NO3)(H2O)2] (1), [Cu(L)2] (2), [Cu(L)(OAc)] (3), [Cu2 (L)2Cl2(H2O)4] (4)
S Muthu et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 112, 169-181 (2013-05-15)
The FT-IR and FT-Raman spectra of ethyl 4-aminobenzoate (EAB) in the solid phase were recorded. The fundamental vibrational wavenumbers, intensities of vibrational bands and the optimized geometrical parameters of the compound were evaluated using DFT (B3LYP) method with 6-311++G(d,p) basis
Sherry I Bame et al.
American journal of preventive medicine, 43(6 Suppl 5), S435-S442 (2012-11-28)
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The Journal of general physiology, 139(6), 507-516 (2012-05-30)
Recent structural breakthroughs with the voltage-gated sodium channel from Arcobacter butzleri suggest that such bacterial channels may provide a structural platform to advance the understanding of eukaryotic sodium channel gating and pharmacology. We therefore set out to determine whether compounds

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