N-benzyl-6,7-dimethoxyquinazolin-4-amine

Base Information

Chemical Name:N-benzyl-6,7-dimethoxyquinazolin-4-amine
CAS No.:21561-11-5
Molecular Formula:C17H17N3O2
Molecular Weight:295.33600
Hs Code.:
DSSTox Substance ID:DTXSID001237723
Pharos Ligand ID:3VAG3A77L77U
ChEMBL ID:CHEMBL325245
Mol file:21561-11-5.mol

Synonyms:N-benzyl-6,7-dimethoxyquinazolin-4-amine;21561-11-5;SMR000179398;N-benzyl-6,7-dimethoxy-4-quinazolinamine;Oprea1_462543;MLS000326826;BDBM3289;CHEMBL325245;SCHEMBL6179448;DTXSID001237723;HMS2279I22;STK940936;4-(Benzylamino)quinazoline deriv. 40;AKOS005078511;CS-0336428;11N-104;6,7-Dimethoxy-N-(phenylmethyl)-4-quinazolinamine

Suppliers and Price of N-benzyl-6,7-dimethoxyquinazolin-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
N-BENZYL-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
N-BENZYL-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
N-BENZYL-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00%
1MG
$ 586.97

Total 4 raw suppliers

Chemical Property of N-benzyl-6,7-dimethoxyquinazolin-4-amine

Chemical Property:

Boiling Point:465.2±40.0 °C(Predicted)
PKA:6.26±0.70(Predicted)
PSA：56.27000
Density:1.240±0.06 g/cm3(Predicted)
LogP:3.33210
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:295.132076794
Heavy Atom Count:22
Complexity:336

Purity/Quality:

99% ^*data from raw suppliers

N-BENZYL-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C(=NC=N2)NCC3=CC=CC=C3)OC

Technology Process of N-benzyl-6,7-dimethoxyquinazolin-4-amine

There total 2 articles about N-benzyl-6,7-dimethoxyquinazolin-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: