Monoethanolamine borate

Base Information Edit

Chemical Name:Monoethanolamine borate
CAS No.:10377-81-8
Molecular Formula:C₂H₈BNO₃
Molecular Weight:104.901
Hs Code.:
European Community (EC) Number:233-829-3,614-286-5
UNII:5I4T660488
DSSTox Substance ID:DTXSID3049673
Nikkaji Number:J236.800E
Wikidata:Q27262267
Mol file:10377-81-8.mol

Synonyms:Monoethanolamine borate;Ethanolamine borate;Trigamine;Actracor M;MEA-Borate;2-aminoethoxyboronic acid;10377-81-8;68130-12-1;2-Aminoethanol, monoester with boric acid;Ethanolamine borate (1:1);Boric acid, 2-aminoethyl ester;Ethanol, 2-amino-, monoester with boric acid (H3BO3);UNII-5I4T660488;EINECS 233-829-3;Ethanol, 2-amino-, ester with boric acid (H3BO3) (1:1);5I4T660488;EC 233-829-3;MEA-BORATE [INCI];C2H8BNO3;(2-aminoethoxy)boronic acid;Boric acid 2-aminoethyl ester;SCHEMBL271805;boric acid-beta-aminoethylester;DTXSID3049673;C2-H8-B-N-O3;BC 140;AKOS006276133;2- aminoethanol, monoester with boric acid;Ethanol, 2-amino-, monoester with boric acid;Q27262267

Suppliers and Price of Monoethanolamine borate

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 16 raw suppliers

Chemical Property of Monoethanolamine borate Edit

Chemical Property:

Vapor Pressure:0.0045mmHg at 25°C
Melting Point:95-98 °C
Boiling Point:246.3°Cat760mmHg
PKA:8.43±0.43(Predicted)
Flash Point:102.8°C
PSA：75.71000
Density:1.184g/cm³
LogP:-1.36850
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:105.0597233
Heavy Atom Count:7
Complexity:41.9

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B(O)(O)OCCN

Technology Process of Monoethanolamine borate

There total 2 articles about Monoethanolamine borate 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: