2,2'-((3-Bromophenyl)imino)bisethanol

Base Information

Chemical Name:2,2'-((3-Bromophenyl)imino)bisethanol
CAS No.:62143-14-0
Molecular Formula:C10H14BrNO2
Molecular Weight:260.131
Hs Code.:2922199090
European Community (EC) Number:263-431-5
UNII:U2XH7J8MVP
DSSTox Substance ID:DTXSID50211200
Nikkaji Number:J306.995H
Wikidata:Q83086054

Synonyms:62143-14-0;2,2'-((3-Bromophenyl)imino)bisethanol;EINECS 263-431-5;2,2'-[(3-BROMOPHENYL)IMINO]BISETHANOL;C10H14BrNO2;2,2'-((3-bromophenyl)azanediyl)diethanol;U2XH7J8MVP;SCHEMBL3032804;DTXSID50211200;2,2'-(3-Bromophenylimino)bisethanol;m-Bromo-N,N-bis(2-hydroxyethyl)aniline;3-Bromo-1-bis(2-hydroxyethyl)aminobenzene;2,2'-[(3-Bromophenyl)imino]bis[ethanol];3-Bromo-N,N-bis-(2-hydroxy-ethyl)-aniline;Ethanol, 2,2'-[(3-bromophenyl)imino]bis-;2-[(3-Bromophenyl)(2-hydroxyethyl)amino]ethan-1-ol

Suppliers and Price of 2,2'-((3-Bromophenyl)imino)bisethanol

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 5 raw suppliers

Chemical Property of 2,2'-((3-Bromophenyl)imino)bisethanol

Chemical Property:

Melting Point:95-98 °C
Boiling Point:417.5°Cat760mmHg
PKA:14.27±0.10(Predicted)
Flash Point:206.3°C
PSA：43.70000
Density:1.515g/cm³
LogP:1.24010
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:259.02079
Heavy Atom Count:14
Complexity:151

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Br)N(CCO)CCO

Technology Process of 2,2'-((3-Bromophenyl)imino)bisethanol

There total 2 articles about 2,2'-((3-Bromophenyl)imino)bisethanol 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: 68.0%