Nicotinamide, N-benzyl-2-(p-methoxyanilino)-

Base Information

Chemical Name:Nicotinamide, N-benzyl-2-(p-methoxyanilino)-
CAS No.:65423-36-1
Molecular Formula:C20H19N3O2
Molecular Weight:333.3838
Hs Code.:
DSSTox Substance ID:DTXSID60215739
Nikkaji Number:J68.247K
Wikidata:Q83091813
ChEMBL ID:CHEMBL1419763

Synonyms:BRN 0495541;Nicotinamide, N-benzyl-2-(p-methoxyanilino)-;N-Benzyl-2-(p-methoxyanilino)nicotinamide;Nicotinamide, 2-(p-anisidino)-N-benzyl-;65423-36-1;N-benzyl-2-[(4-methoxyphenyl)amino]nicotinamide;N-benzyl-2-(4-methoxyanilino)nicotinamide;MLS000538008;CHEMBL1419763;DTXSID60215739;HMS2461D04;2-(p-Anisidino)-N-benzylnicotinamide;AKOS000649512;NCGC00245787-01;LS-96384;SMR000144245;EC-000.0382;3-pyridinecarboxamide, 2-[(4-methoxyphenyl)amino]-N-(phenylmethyl)-

Suppliers and Price of Nicotinamide, N-benzyl-2-(p-methoxyanilino)-

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 1 raw suppliers

Chemical Property of Nicotinamide, N-benzyl-2-(p-methoxyanilino)-

Chemical Property:

Vapor Pressure:1.06E-12mmHg at 25°C
Boiling Point:563°Cat760mmHg
Flash Point:294.3°C
Density:1.217g/cm³
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:333.147726857
Heavy Atom Count:25
Complexity:404

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3

Technology Process of Nicotinamide, N-benzyl-2-(p-methoxyanilino)-

There total 1 articles about Nicotinamide, N-benzyl-2-(p-methoxyanilino)- 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: