1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine

Base Information

Chemical Name:1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine
CAS No.:289717-57-3
Molecular Formula:C₁₄H₁₃ClFNO
Molecular Weight:265.715
Hs Code.:2922299090
DSSTox Substance ID:DTXSID60433436
Wikidata:Q82247587
Pharos Ligand ID:7RG61J2VRYWA
ChEMBL ID:CHEMBL488434
Mol file:289717-57-3.mol

Synonyms:289717-57-3;1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine;CHEMBL488434;1-[2-(4-Chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine;[2-(4-Chloro-Phenoxy)-5-Fluoro-Benzyl]-Methyl-Amine;1-[2-(4-chlorophenoxy)-5-fluorophenyl]-n-methylmethylamine;2-(4-CHLOROPHENOXY)-5-FLUORO-N-METHYLBENZYLAMINE;SCHEMBL5837192;DTXSID60433436;BDBM50246321;AKOS009460741

Suppliers and Price of 1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine

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-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLMETHYLAMINE 95.00%
5MG
$ 504.09

Total 6 raw suppliers

Chemical Property of 1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:323.257°C at 760 mmHg
Flash Point:149.301°C
PSA：21.26000
Density:1.22g/cm³
LogP:4.38170
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:265.0669699
Heavy Atom Count:18
Complexity:246

Purity/Quality:

98%Min ^*data from raw suppliers

1-[2-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLMETHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCC1=C(C=CC(=C1)F)OC2=CC=C(C=C2)Cl

Technology Process of 1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine

There total 1 articles about 1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine 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: