3-[4-(Aminophenyl)phenyl]-2-methyl-4(3H)-quinazolinone

Base Information

Chemical Name:3-[4-(Aminophenyl)phenyl]-2-methyl-4(3H)-quinazolinone
CAS No.:5395-37-9
Molecular Formula:C₂₁H₁₇N₃O
Molecular Weight:327.385
Hs Code.:
NSC Number:36087,2783
DSSTox Substance ID:DTXSID00277538
Nikkaji Number:J765.257G
Wikidata:Q82008769
Mol file:5395-37-9.mol

Synonyms:5395-37-9;NSC2783;DTXSID00277538;3-[4-(AMINOPHENYL)PHENYL]-2-METHYL-4(3H)-QUINAZOLINONE;NSC 2783;NSC-2783;NSC36087;3-(4'-amino-[1,1'-biphenyl]-4-yl)-2-methylquinazolin-4(3H)-one;NSC 36087;NSC-36087;2-Methyl-3-(4'-amino-1,1'-biphenyl-4-yl)quinazolin-4(3H)-one;3-(4'-Amino[1,1'-biphenyl]-4-yl)-2-methylquinazolin-4(3H)-one;3-{4'-amino-[1,1'-biphenyl]-4-yl}-2-methyl-3,4-dihydroquinazolin-4-one

Suppliers and Price of 3-[4-(Aminophenyl)phenyl]-2-methyl-4(3H)-quinazolinone

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 6 raw suppliers

Chemical Property of 3-[4-(Aminophenyl)phenyl]-2-methyl-4(3H)-quinazolinone

Chemical Property:

Boiling Point:550.9°Cat760mmHg
Flash Point:287°C
Density:1.23g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:327.137162174
Heavy Atom Count:25
Complexity:515

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:CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C4=CC=C(C=C4)N

Technology Process of 3-[4-(Aminophenyl)phenyl]-2-methyl-4(3H)-quinazolinone

There total 2 articles about 3-[4-(Aminophenyl)phenyl]-2-methyl-4(3H)-quinazolinone 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: