N,2-diphenylquinazolin-4-amine

Base Information

Chemical Name:N,2-diphenylquinazolin-4-amine
CAS No.:40288-70-8
Molecular Formula:C20H15N3
Molecular Weight:297.359
Hs Code.:
DSSTox Substance ID:DTXSID20351389
Nikkaji Number:J1.424.442E
Wikidata:Q82127780
Pharos Ligand ID:Z63MV1SF3HJC
ChEMBL ID:CHEMBL1194993
Mol file:40288-70-8.mol

Synonyms:N,2-diphenylquinazolin-4-amine;40288-70-8;Phenyl-(2-phenyl-quinazolin-4-yl)-amine;2-Phenyl-4-anilinoquinazoline;MLS001208244;N,2-diphenyl-4-quinazolinamine;SMR000515838;TimTec1_006415;Oprea1_330723;Oprea1_347439;cid_698960;SCHEMBL1063103;CHEMBL1194993;BDBM69653;CMVDRFFMSYMSRT-UHFFFAOYSA-;DTXSID20351389;HMS1552D13;HMS2834J15;N,2-di(phenyl)quinazolin-4-amine;STL357773;AKOS000533363;AKOS003232018;phenyl-(2-phenylquinazolin-4-yl)amine;CCG-110989;N-phenyl-N-(2-phenyl-4-quinazolinyl)amine;EU-0011807;SR-01000485133;SR-01000485133-1

Suppliers and Price of N,2-diphenylquinazolin-4-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
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price

Total 1 raw suppliers

Chemical Property of N,2-diphenylquinazolin-4-amine

Chemical Property:

PSA：41.04000
LogP:4.46230
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:297.126597491
Heavy Atom Count:23
Complexity:360

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=CC=C4

Technology Process of N,2-diphenylquinazolin-4-amine

There total 23 articles about N,2-diphenylquinazolin-4-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: 96.0%