2,2'-((2-Methylphenyl)imino)bisethanol

Base Information

Chemical Name:2,2'-((2-Methylphenyl)imino)bisethanol
CAS No.:28005-74-5
Molecular Formula:C11H17 N O2
Molecular Weight:195.261
Hs Code.:2921499090
European Community (EC) Number:257-500-9,248-773-5
NSC Number:87857
UNII:CQ3OFN9JF2
DSSTox Substance ID:DTXSID9051955
Nikkaji Number:J36.524F
Wikidata:Q27275643
Mol file:28005-74-5.mol

Synonyms:28005-74-5;o-Tolyldiethanolamine;2,2'-((2-Methylphenyl)imino)bisethanol;DIETHANOL-O-TOLUIDINE;2,2'-(o-Toluidino)diethanol;2,2'-((Methylphenyl)imino)bisethanol;Emery 5712;Ethanol, 2,2'-(o-tolylimino)di-;Di-(hydroxyethyl)-o-tolylamine;2,2'-(o-Tolylimino)diethanol;Ethanol, 2,2'-((2-methylphenyl)imino)bis-;EINECS 248-773-5;EINECS 257-500-9;UNII-CQ3OFN9JF2;2-[N-(2-hydroxyethyl)-2-methylanilino]ethanol;NSC 87857;CQ3OFN9JF2;N,N-Bis(2-hydroxyethyl)-o-toluidine;BRN 2694311;o-Toluidine, N,N-bis(2-hydroxyethyl)-;NSC-87857;51896-80-1;2,2'-[(2-Methylphenyl)imino]bisethanol;2,2'-[(METHYLPHENYL)IMINO]BISETHANOL;Ethanol, 2,2'-[(2-methylphenyl)imino]bis-;3-12-00-01846 (Beilstein Handbook Reference);2-[(2-hydroxyethyl)(2-methylphenyl)amino]ethan-1-ol;NSC87857;Emery-5712;SCHEMBL94000;Di(hydroxyethyl)-o-tolylamine;Ethanol,2'-(o-tolylimino)di-;DTXSID9051955;ADAL1031961;o-Toluidine,N-bis(2-hydroxyethyl)-;N-(O-TOLUIDINE)IMINODIETHANOL;AKOS006272944;Ethanol,2'-[(2-methylphenyl)imino]bis-;LS-154321;Q27275643

Suppliers and Price of 2,2'-((2-Methylphenyl)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

American Custom Chemicals Corporation
2,2-(O-TOLYLIMINO)DIETHANOL 95.00%
5MG
$ 496.87

Total 10 raw suppliers

Chemical Property of 2,2'-((2-Methylphenyl)imino)bisethanol

Chemical Property:

Refractive Index:1.5330 (estimate)
Boiling Point:352.2°Cat760mmHg
Flash Point:183.9°C
PSA：43.70000
Density:1.137g/cm³
LogP:0.78600
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:146

Purity/Quality:

99% ^*data from raw suppliers

2,2-(O-TOLYLIMINO)DIETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N(CCO)CCO

Technology Process of 2,2'-((2-Methylphenyl)imino)bisethanol

There total 3 articles about 2,2'-((2-Methylphenyl)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: