2-(2,4-Dichlorophenoxy)pyridin-3-amine

Base Information

Chemical Name:2-(2,4-Dichlorophenoxy)pyridin-3-amine
CAS No.:175136-22-8
Molecular Formula:C₁₁H₈Cl₂N₂O
Molecular Weight:255.103
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90384245
Wikidata:Q82176227
Mol file:175136-22-8.mol

Synonyms:2-(2,4-dichlorophenoxy)pyridin-3-amine;175136-22-8;3-AMINO-2-(2,4-DICHLOROPHENOXY)PYRIDINE;Oprea1_429676;SCHEMBL16294936;DTXSID90384245;AKOS000137343;3-Pyridinamine, 2-(2,4-dichlorophenoxy)-;EN300-190078;Z240084504

Suppliers and Price of 2-(2,4-Dichlorophenoxy)pyridin-3-amine

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

AK Scientific
2-(2,4-Dichlorophenoxy)pyridin-3-amine
10g
$ 3246.00

AK Scientific
2-(2,4-Dichlorophenoxy)pyridin-3-amine
5g
$ 2222.00

AK Scientific
2-(2,4-Dichlorophenoxy)pyridin-3-amine
2.5g
$ 1535.00

AK Scientific
2-(2,4-Dichlorophenoxy)pyridin-3-amine
100mg
$ 310.00

Total 3 raw suppliers

Chemical Property of 2-(2,4-Dichlorophenoxy)pyridin-3-amine

Chemical Property:

PSA：48.14000
LogP:4.34410
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:254.0013683
Heavy Atom Count:16
Complexity:230

Purity/Quality:

97% ^*data from raw suppliers

2-(2,4-Dichlorophenoxy)pyridin-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(N=C1)OC2=C(C=C(C=C2)Cl)Cl)N

Technology Process of 2-(2,4-Dichlorophenoxy)pyridin-3-amine

There total 1 articles about 2-(2,4-Dichlorophenoxy)pyridin-3-amine 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: