Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-

Base Information

Chemical Name:Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-
CAS No.:133866-14-5
Molecular Formula:C17H19FN2O2
Molecular Weight:302.34300
Hs Code.:
ChEMBL ID:CHEMBL287445
DSSTox Substance ID:DTXSID80471133,DTXSID60869832
Mol file:133866-14-5.mol

Synonyms:133866-14-5;Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-;2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide;CHEMBL287445;174756-44-6;SCHEMBL69351;DTXSID60869832;DTXSID80471133;BCP25019;BDBM50572885;SB16691;NCGC00389713-01;LS-14573;FT-0700949;Z168876968;N~2~-({4-[(3-Fluorophenyl)methoxy]phenyl}methyl)alaninamide;FCE 28073;(R)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propanamide methanesulfonate

Suppliers and Price of Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-

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

Total 4 raw suppliers

Chemical Property of Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-

Chemical Property:

PSA：65.34000
LogP:3.90870
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:302.14305602
Heavy Atom Count:22
Complexity:346

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

Technology Process of Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-

There total 1 articles about Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]- 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: