2-Phenylquinazolin-4-amine

Base Information

Chemical Name:2-Phenylquinazolin-4-amine
CAS No.:1022-44-2
Molecular Formula:C14H11 N3
Molecular Weight:221.261
Hs Code.:2933990090
ChEMBL ID:CHEMBL4587670
DSSTox Substance ID:DTXSID30459820
Nikkaji Number:J1.283.008D
Wikidata:Q82283671
Mol file:1022-44-2.mol

Synonyms:2-phenylquinazolin-4-amine;1022-44-2;4-Quinazolinamine, 2-phenyl-;2-PHENYL-QUINAZOLIN-4-YLAMINE;4-amino-2-phenylquinazoline;CHEMBL4587670;SCHEMBL1395347;DTXSID30459820;(2-phenyl-quinazolin-4-yl)-amine;BDBM50590623;MFCD03093373;AKOS010208107;AS-79956;E77546

Suppliers and Price of 2-Phenylquinazolin-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
Packaging
price

American Custom Chemicals Corporation
2-PHENYL-QUINAZOLIN-4-YLAMINE 95.00%
5MG
$ 497.05

Total 7 raw suppliers

Chemical Property of 2-Phenylquinazolin-4-amine

Chemical Property:

Melting Point:147-148 °C
Boiling Point:329.4±30.0 °C(Predicted)
PKA:5.93±0.50(Predicted)
PSA：52.53000
Density:1.246±0.06 g/cm3(Predicted)
LogP:2.80910
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.095297364
Heavy Atom Count:17
Complexity:250

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-PHENYL-QUINAZOLIN-4-YLAMINE 95.00% ^*data from reagent suppliers

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)N

Technology Process of 2-Phenylquinazolin-4-amine

There total 57 articles about 2-Phenylquinazolin-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: 95.0%