Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine

C₁₁H₁₄Cl₂N₂O₂CAS 70406-92-7277.15 g/mol

Open in Covalent MOL file

Aryl halide Ester Primary amine Secondary amine

Properties

Molecular formula: C₁₁H₁₄Cl₂N₂O₂
Molar mass: 277.15 g/mol
Exact mass: 276.0432 Da
logP: 2.23Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 5

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

70406-92-7

SMILES

CCOC(=O)CNCC1=C(C=CC(=C1Cl)Cl)N

InChIKey

GXKCDDOGWWCMAO-UHFFFAOYSA-N

InChI

InChI=1S/C11H14Cl2N2O2/c1-2-17-10(16)6-15-5-7-9(14)4-3-8(12)11(7)13/h3-4,15H,2,5-6,14H2,1H3

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Names and synonyms

1 names

Ethyl 2-((6-amino-2,3-dichlorobenzyl)amino)acetate

Work with Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine

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

N-Benzylglycine ethyl ester6436-90-449 % similar Diethyl iminodiacetate6290-05-744 % similar N-Phenylglycine ethyl ester2216-92-442 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-037 % similar 2,4-D-Ethyl533-23-337 % similar p-Chlorophenylacetic acid ethyl ester14062-24-937 % similar Ethyl 4-aminophenylacetate5438-70-037 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar

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

Elsewhere

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