112909
Ethyl 4-aminobenzoate
98%
Synonym(s):
Et-PABA, Ethyl p-aminobenzoate
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All Photos(4)
About This Item
Linear Formula:
H2NC6H4CO2C2H5
CAS Number:
Molecular Weight:
165.19
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.21
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Quality Level
Assay
98%
form
solid
mp
88-90 °C (lit.)
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.
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Sens. 1
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
233.6 °F
Flash Point(C)
112 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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)
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)
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
Sora Lee et al.
The Journal of general physiology, 139(6), 507-516 (2012-05-30)
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