4-(benzylamino)-5-methyl-2(1H)-pyridinone

Base Information

Chemical Name:4-(benzylamino)-5-methyl-2(1H)-pyridinone
CAS No.:95306-62-0
Molecular Formula:C₁₃H₁₄N₂O
Molecular Weight:214.267
Hs Code.:
European Community (EC) Number:809-933-5
DSSTox Substance ID:DTXSID401231496
Nikkaji Number:J2.894.490J

Synonyms:SCHEMBL24433885;DTXSID401231496;95306-62-0;4-(benzylamino)-5-methyl-1H-pyridin-2-one;4-(benzylamino)-5-methyl-2(1H)-pyridinone;5-Methyl-4-[(phenylmethyl)amino]-2(1H)-pyridinone

Suppliers and Price of 4-(benzylamino)-5-methyl-2(1H)-pyridinone

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
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price

Total 1 raw suppliers

Chemical Property of 4-(benzylamino)-5-methyl-2(1H)-pyridinone

Chemical Property:

PSA：44.89000
LogP:2.36840
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.110613074
Heavy Atom Count:16
Complexity:325

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CNC(=O)C=C1NCC2=CC=CC=C2

Technology Process of 4-(benzylamino)-5-methyl-2(1H)-pyridinone

There total 1 articles about 4-(benzylamino)-5-methyl-2(1H)-pyridinone 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:

: 95306-65-3
6-Chloro-4-hydroxy-5-methyl-2-oxo-1,2-dihydropyridine hydrochloride

: 95306-62-0
4-Benzylamino-5-methyl-1H-pyridin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / H₂, triethylamine / Pd-C / ethanol / 24 h

2: 80 percent / 1.) reflux, 36 h, 2.) r.t., 12 h

With hydrogen; triethylamine; palladium on activated charcoal; In ethanol;