CAS No.18319-88-5,N N-DIMETHYLAMINOACETIC ACID SODIUM SALT Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18319-88-5
Name:	N N-DIMETHYLAMINOACETIC ACID SODIUM SALT
Article Data:	3

Formula:	C₄H₁₀NNaO₂
Molecular Weight:	125.103
Synonyms:	N,N-Dimethylglycine sodium salt;N,N-Dimethylaminoacetic acid, sodium salt;2-Dimethylaminoacetic acid;
EINECS:	242-206-5
Density:	1.069g/cm3
Boiling Point:	175.2 °C at 760 mmHg
Flash Point:	59.8 °C
Appearance:	White crystalline powder
PSA:	43.37000
LogP:	-1.70210

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Specification

The CAS register number of 2-Dimethylaminoacetic acid is 18319-88-5. It also can be called as Sodium N,N-dimethylglycinate and the IUPAC name about this chemical is sodium; 2-(dimethylamino)acetic acid; hydride. The molecular formula about this chemical is C₄H₁₀NNaO₂ and the molecular weight is 127.117470 g/mol.

Physical properties about 2-Dimethylaminoacetic acid are: (1)ACD/LogP: -0.30; (2)ACD/LogD (pH 5.5): -2.8; (3)ACD/LogD (pH 7.4): -2.8; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54Å²; (12)Flash Point: 59.8 °C; (13)Enthalpy of Vaporization: 45.38 kJ/mol; (14)Boiling Point: 175.2 °C at 760 mmHg; (15)Vapour Pressure: 0.556 mmHg at 25°C.

Uses of 2-Dimethylaminoacetic acid: it can be used to produce dimethylamino-acetic acid 3-dimethylamino-2-[14-ethyl-7,12,13-trihydroxy-4-(5-methanesulfonyloxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxa-cyclotetradec- with 2',4''-di-O-methanesulfonylerythromycin A at temperature of 60 ℃. This reaction will need reagent solvent dimethylformamide with reaction time of 3 hours. The yield is about 73%.

You can still convert the following datas into molecular structure:
(1)SMILES: [H-].[Na+].O=C(O)CN(C)C
(2)InChI: InChI=1/C4H9NO2.Na.H/c1-5(2)3-4(6)7;;/h3H2,1-2H3,(H,6,7);;/q;+1;-1
(3)InChIKey: QAQJQEAKMRJZAK-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C4H9NO2.Na.H/c1-5(2)3-4(6)7;;/h3H2,1-2H3,(H,6,7);;/q;+1;-1
(5)Std. InChIKey: QAQJQEAKMRJZAK-UHFFFAOYSA-N