Methyl 2-[2-(dimethylamino)ethoxy]benzoate

Base Information

Chemical Name:Methyl 2-[2-(dimethylamino)ethoxy]benzoate
CAS No.:18167-29-8
Molecular Formula:C12H17 N O3
Molecular Weight:223.26828
Hs Code.:2922509090
DSSTox Substance ID:DTXSID10572309
Wikidata:Q82460611
Mol file:18167-29-8.mol

Synonyms:Methyl 2-[2-(dimethylamino)ethoxy]benzoate;18167-29-8;methyl 2-(2-(dimethylamino)ethoxy)benzoate;METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97;Benzoic acid,2-[2-(dimethylamino)ethoxy]-,methyl ester;starbld0001218;SCHEMBL7956961;DTXSID10572309;YYHIRPUVYUUCTJ-UHFFFAOYSA-N;MFCD08690292;AKOS015908839;MS-22469;methyl 2-[2-(N,N-dimethylamino)ethyl]oxy-benzoate

Suppliers and Price of Methyl 2-[2-(dimethylamino)ethoxy]benzoate

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

TRC
methyl2-[2-(dimethylamino)ethoxy]benzoate
100mg
$ 110.00

American Custom Chemicals Corporation
METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 95.00%
1G
$ 773.73

Total 5 raw suppliers

Chemical Property of Methyl 2-[2-(dimethylamino)ethoxy]benzoate

Chemical Property:

Vapor Pressure:0.000479mmHg at 25°C
Boiling Point:314°Cat760mmHg
Flash Point:143.7°C
PSA：38.77000
Density:1.072g/cm³
LogP:1.41360
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:223.12084340
Heavy Atom Count:16
Complexity:218

Purity/Quality:

98%min ^*data from raw suppliers

methyl2-[2-(dimethylamino)ethoxy]benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCOC1=CC=CC=C1C(=O)OC

Technology Process of Methyl 2-[2-(dimethylamino)ethoxy]benzoate

There total 3 articles about Methyl 2-[2-(dimethylamino)ethoxy]benzoate 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: