112909
Ethyl 4-aminobenzoate
98%, solid
Synonyme(s) :
Et-PABA, Ethyl p-aminobenzoate
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A propos de cet article
Formule linéaire :
H2NC6H4CO2C2H5
Numéro CAS:
Poids moléculaire :
165.19
NACRES:
NA.21
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
202-303-5
MDL number:
Assay:
98%
Form:
solid
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Ethyl 4-aminobenzoate, 98%
Quality Segment
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
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.
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signalword
Warning
hcodes
Hazard Classifications
Skin Sens. 1
Classe de stockage
11 - Combustible Solids
wgk
WGK 3
flash_point_f
233.6 °F
flash_point_c
112 °C
ppe
Eyeshields, Gloves, type N95 (US)
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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