Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl-

Base Information

Chemical Name:Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl-
CAS No.:142965-56-8
Molecular Formula:C15H16N2
Molecular Weight:224.305
Hs Code.:
DSSTox Substance ID:DTXSID10354162
Nikkaji Number:J3.484.939K
Wikidata:Q82132157
Mol file:142965-56-8.mol

Synonyms:Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl-;142965-56-8;4-methyl-2-phenyl-5,6,7,8-tetrahydroquinazoline;Cambridge id 5270362;DTXSID10354162;AB00078447-01;SR-01000202665;SR-01000202665-1

Suppliers and Price of Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl-

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 Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl-

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.131348519
Heavy Atom Count:17
Complexity:247

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2CCCCC2=NC(=N1)C3=CC=CC=C3

Technology Process of Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl-

There total 3 articles about Quinazoline, 5,6,7,8-tetrahydro-4-methyl-2-phenyl- 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: 81.0%