The Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine is an organic compound with the formula C₁₁H₁₄Cl₂N₂O₂. The systematic name of this chemical is ethyl N-(6-amino-2,3-dichlorobenzyl)glycinate. With the CAS registry number 70406-92-7, it is also named as glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester.

Physical properties about Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine are: (1)ACD/LogP: 4.18; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 22; (5)ACD/BCF (pH 7.4): 53; (6)ACD/KOC (pH 5.5): 247; (7)ACD/KOC (pH 7.4): 591; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 64.35 Å²; (12)Index of Refraction: 1.571; (13)Molar Refractivity: 69.097 cm³; (14)Molar Volume: 210.251 cm³; (15)Polarizability: 27.392×10^-24cm³; (16)Surface Tension: 48.026 dyne/cm; (17)Density: 1.318 g/cm³; (18)Flash Point: 197.172 °C; (19)Enthalpy of Vaporization: 65.356 kJ/mol; (20)Boiling Point: 402.412 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(ccc1Cl)N)CNCC(=O)OCC
(2)InChI: InChI=1/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
(3)InChIKey: GXKCDDOGWWCMAO-UHFFFAOYAA
(4)Std. 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
(5)Std. InChIKey: GXKCDDOGWWCMAO-UHFFFAOYSA-N