3-(o-(Dimethylamino)phenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(o-(Dimethylamino)phenoxy)-1,2-propanediol
CAS No.:104177-41-5
Molecular Formula:C₁₁H₁₇NO₃
Molecular Weight:211.261
Hs Code.:2922509090
DSSTox Substance ID:DTXSID60908836
Mol file:104177-41-5.mol

Synonyms:BRN 3301933;3-(o-(Dimethylamino)phenoxy)-1,2-propanediol;104177-41-5;1,2-Propanediol, 3-(o-(dimethylamino)phenoxy)-;3-[2-(dimethylamino)phenoxy]propane-1,2-diol;DTXSID60908836;LS-120368

Suppliers and Price of 3-(o-(Dimethylamino)phenoxy)-1,2-propanediol

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
1,2-PROPANEDIOL, 3-(O-(DIMETHYLAMINO)PHENOXY)- 95.00%
5MG
$ 501.47

Total 1 raw suppliers

Chemical Property of 3-(o-(Dimethylamino)phenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:1.42E-05mmHg at 25°C
Boiling Point:352.4°C at 760 mmHg
Flash Point:166.9°C
PSA：52.93000
Density:1.174g/cm³
LogP:0.48460
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:211.12084340
Heavy Atom Count:15
Complexity:175

Purity/Quality:: 1,2-PROPANEDIOL, 3-(O-(DIMETHYLAMINO)PHENOXY)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=CC=C1OCC(CO)O

Technology Process of 3-(o-(Dimethylamino)phenoxy)-1,2-propanediol

There total 1 articles about 3-(o-(Dimethylamino)phenoxy)-1,2-propanediol 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: