3-Ethoxy-2,6-difluoroaniline

Base Information

Chemical Name:3-Ethoxy-2,6-difluoroaniline
CAS No.:651734-64-4
Molecular Formula:C8H9F2NO
Molecular Weight:173.16000
Hs Code.:2922299090
European Community (EC) Number:682-059-8
DSSTox Substance ID:DTXSID50593836
Wikidata:Q82488428
Mol file:651734-64-4.mol

Synonyms:3-Ethoxy-2,6-difluoroaniline;651734-64-4;Benzenamine, 3-ethoxy-2,6-difluoro- (9CI);Benzenamine, 3-ethoxy-2,6-difluoro-;2,6-Difluoro-m-phenetidine;SCHEMBL4405598;3-ethoxy-2,6-difluoro-aniline;DTXSID50593836;GHEWYZSXEPQBOO-UHFFFAOYSA-N;3-Ethoxy-2,6-difluoro-phenylamine;MFCD11519309;AKOS006281165;JS-4799;DB-285085;CS-0454670;EN300-120089

Suppliers and Price of 3-Ethoxy-2,6-difluoroaniline

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

SynQuest Laboratories
3-Ethoxy-2,6-difluoroaniline
5 g
$ 224.00

SynQuest Laboratories
3-Ethoxy-2,6-difluoroaniline
10 g
$ 386.00

Matrix Scientific
3-Ethoxy-2,6-difluoroaniline
5g
$ 332.00

Matrix Scientific
3-Ethoxy-2,6-difluoroaniline
10g
$ 571.00

Crysdot
3-Ethoxy-2,6-difluoroaniline 95+%
10g
$ 525.00

Crysdot
3-Ethoxy-2,6-difluoroaniline 95+%
5g
$ 305.00

Total 3 raw suppliers

Chemical Property of 3-Ethoxy-2,6-difluoroaniline

Chemical Property:

PSA：35.25000
LogP:2.52690
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:173.06522023
Heavy Atom Count:12
Complexity:145

Purity/Quality:

99%+ ^*data from raw suppliers

3-Ethoxy-2,6-difluoroaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C(=C(C=C1)F)N)F

Technology Process of 3-Ethoxy-2,6-difluoroaniline

There total 1 articles about 3-Ethoxy-2,6-difluoroaniline 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: 66.0%

: 651734-63-3
(3-ethoxy-2,6-difluoro-phenyl)-carbamic acid tert-butyl ester

: 651734-64-4
3-ethoxy-2,6-difluoro-phenylamine

Guidance literature:: (3-ethoxy-2,6-difluoro-phenyl)-carbamic acid tert-butyl ester; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;

With sodium hydrogencarbonate; In dichloromethane; water; pH=8;