2-(2-Aminoethoxy)ethanol

Base Information Edit

Chemical Name:2-(2-Aminoethoxy)ethanol
CAS No.:929-06-6
Deprecated CAS:916852-33-0,1790637-36-3
Molecular Formula:C4H11NO2
Molecular Weight:105.137
Hs Code.: Oral, rat: LD50 : 5660 mg/kg
European Community (EC) Number:213-195-4
NSC Number:86108
UN Number:3055
UNII:6R5Y84T8W9
DSSTox Substance ID:DTXSID6027341
Nikkaji Number:J7.177C
Wikidata:Q15977915
ChEMBL ID:CHEMBL3183757
Mol file:929-06-6.mol

Synonyms:2-(2-aminoethoxy)ethanol

Suppliers and Price of 2-(2-Aminoethoxy)ethanol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 53 raw suppliers

Chemical Property of 2-(2-Aminoethoxy)ethanol Edit

Chemical Property:

Appearance/Colour:colourless to faintly yellow liquid
Vapor Pressure:10.214mmHg at 25°C
Melting Point:-12.5 °C
Refractive Index:n20/D 1.460
Boiling Point:221 °C at 760 mmHg
Flash Point:76.6 °C
PSA：55.48000
Density:1.029 g/cm³
LogP:-0.34570
Water Solubility.:miscible
XLogP3:-1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:105.078978594
Heavy Atom Count:7
Complexity:32.9
Transport DOT Label:Corrosive

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): C
Hazard Codes: C:Corrosive;
Statements: R21:; R34:;
Safety Statements: S24/25:; S26:;

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Other Nitrogen Compounds
Canonical SMILES:C(COCCO)N

Technology Process of 2-(2-Aminoethoxy)ethanol

There total 19 articles about 2-(2-Aminoethoxy)ethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%