The Glycine, N,N-dimethyl-,ethyl ester is an organic compound with the formula C₆H₁₃NO₂. The IUPAC name of this chemical is Ethyl 2-(dimethylamino)acetate. With the CAS registry number 33229-89-9, it is also named as Ethyldimethylglycinate. The product's categories are Amino acid ethyl esters; Amino acids; Amino acids (C-Protected); Biochemistry; Amino acid derivatives; N-Methyl amino acids; Peptide synthesis. Besides, it is colourless to slightly yellow-green liquid, which should be stored in a sealed, dry, cool, well-ventilated place and flammables area.

Physical properties about Glycine, N,N-dimethyl-,ethyl ester are: (1)ACD/LogP: 0.69; (2)ACD/LogD (pH 5.5): -1.16; (3)ACD/LogD (pH 7.4): 0.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.02; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 29.29; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å²; (11)Index of Refraction: 1.424; (12)Molar Refractivity: 35.34 cm³; (13)Molar Volume: 138.3 cm³; (14)Polarizability: 14.01×10^-24 cm³; (15)Surface Tension: 29.1 dyne/cm; (16) Density: 0.948 g/cm³; (17)Flash Point: 46.2 °C; (18)Enthalpy of Vaporization: 38.74 kJ/mol; (19)Boiling Point: 150.5 °C at 760 mmHg; (20)Vapour Pressure: 3.83 mmHg at 25 °C.

Preparation: this chemical can be prepared by Glycine ethyl ester. This reaction will need reagent ZnCl₂; Zn(BH₄)₂, solvent Tetrahydrofuran. The reaction time is 10 hours with ambient temperature. The yield is about 70%.

Uses of Glycine, N,N-dimethyl-,ethyl ester: it can be used to produce Ethenetricarboxylic acid triethyl ester. It will need reagent Cu and solvent Toluene with reaction time of 16 hours. And this reaction need heating. The yield is about 90%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. Keep away from combustible material. And keep away from sources of ignition - No smoking. When you are using it, wear suitable gloves.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H13NO2/c1-4-9-6(8)5-7(2)3/h4-5H2,1-3H3
(2)InChIKey: BGCNBOFPABQGNG-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C6H13NO2/c1-4-9-6(8)5-7(2)3/h4-5H2,1-3H3
(4)Std. InChIKey: BGCNBOFPABQGNG-UHFFFAOYSA-N