Ethyl 4-aminophenylacetate

C₁₀H₁₃NO₂CAS 5438-70-0179.22 g/mol

Open in Covalent MOL file

Ester Primary amine

Properties

Molecular formula: C₁₀H₁₃NO₂
Molar mass: 179.22 g/mol
Exact mass: 179.0946 Da
logP: 1.37Crippen estimate
Polar surface area: 52.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5438-70-0

SMILES

CCOC(=O)CC1=CC=C(C=C1)N

InChIKey

CFNDVXUTYPXOPG-UHFFFAOYSA-N

InChI

InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3

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Names and synonyms

1 names

p-Aminophenylacetic acid ethyl ester

Work with Ethyl 4-aminophenylacetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethyl p-tolylacetate14062-19-268 % similar Ethyl phenylacetate101-97-367 % similar p-Chlorophenylacetic acid ethyl ester14062-24-966 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-066 % similar Ethyl 4-hydroxyphenylacetate17138-28-266 % similar Ethyl p-methoxyphenylacetate14062-18-164 % similar Ethyl 4-pyridineacetate54401-85-363 % similar Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-462 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methyl N,N-dimethylanthranilate10072-05-6 Dl-homophenylalanine1012-05-1 Phenibut1078-21-3 DL-α-Methylphenylalanine1132-26-9 3-Methylphenylalanine114926-37-3 3-Methyl-D-phenylalanine114926-39-5 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-8 Propham122-42-9

Elsewhere

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