Monoethanolamine formate

Base Information

Chemical Name:Monoethanolamine formate
CAS No.:53226-35-0
Molecular Formula:C3H9NO3
Molecular Weight:107.1085
Hs Code.:
European Community (EC) Number:258-440-6
UNII:06KXT97E5F
DSSTox Substance ID:DTXSID5047902
Wikidata:Q27236215
ChEMBL ID:CHEMBL3189034
Mol file:53226-35-0.mol

Synonyms:monoethanolamine formate;2-Aminoethanol formate;53226-35-0;2-Hydroxyethylammonium formate;Formic acid, compound with 2-aminoethanol (1:1);2-Aminoethanol, formate;UNII-06KXT97E5F;06KXT97E5F;DTXSID5047902;EINECS 258-440-6;Ethanol, 2-amino-, formate (salt);ethanolammonium formate;2-aminoethanol;formic acid;formic acid 2-aminoethanol;C2H7NO.CH2O2;CHEMBL3189034;DTXCID8027878;C2-H7-N-O.C-H2-O2;Tox21_200579;NCGC00258133-01;CAS-53226-35-0;Q27236215

Suppliers and Price of Monoethanolamine formate

Supply Marketing:

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 7 raw suppliers

Chemical Property of Monoethanolamine formate

Chemical Property:

Vapor Pressure:0.458mmHg at 25°C
Boiling Point:170.9°Cat760mmHg
Flash Point:93.3°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:107.058243149
Heavy Atom Count:7
Complexity:20.3

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)N.C(=O)O

Technology Process of Monoethanolamine formate

There total 2 articles about Monoethanolamine formate 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: 95.0%

: 64-18-6
formic acid

: 141-43-5
ethanolamine

: 53226-35-0
2-hydroxyethylammonium formate

Guidance literature:: at 0 - 20 ℃; for 24.5h; Inert atmosphere;
DOI:10.1080/00397911.2013.867505

Reference yield:

: 124-38-9,18923-20-1
carbon dioxide

: 141-43-5
ethanolamine

: 53226-35-0
2-hydroxyethylammonium formate

Guidance literature:: With rhodium(III) chloride trihydrate; hydrogen; triphenylphosphine; In methanol; at 100 ℃; for 16h; under 30003 Torr; Autoclave; Inert atmosphere;
DOI:10.1039/c4ra08740b