4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine

Base Information

Chemical Name:4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine
CAS No.:53-98-5
Molecular Formula:C17H15N3
Molecular Weight:261.3211
Hs Code.:
NSC Number:79138
ChEMBL ID:CHEMBL1904029
Mol file:53-98-5.mol

Synonyms:53-98-5;NSC79138;4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine;4-[(E)-2-quinolin-4-ylethenyl]benzene-1,3-diamine;4-(2-(Quinolin-4-yl)vinyl)benzene-1,3-diamine;NSC 79138;1,3-Benzenediamine, 4-(2-(4-quinolinyl)vinyl)-;4-[2-(4-quinolinyl)vinyl]-1,3-benzenediamine;CHEMBL1904029;NSC-79138;NCGC00186283-01;NCGC00186283-02;NCGC00186283-03;NCGC00186283-04;NCGC00186283-05;AT-051/43422455;4-[(E)-2-(4-quinolyl)vinyl]benzene-1,3-diamine

Suppliers and Price of 4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine

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 7 raw suppliers

Chemical Property of 4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine

Chemical Property:

Vapor Pressure:4E-11mmHg at 25°C
Boiling Point:525.2°Cat760mmHg
Flash Point:304.6°C
Density:1.277g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:261.126597491
Heavy Atom Count:20
Complexity:341

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)C=CC3=C(C=C(C=C3)N)N
Isomeric SMILES:C1=CC=C2C(=C1)C(=CC=N2)/C=C/C3=C(C=C(C=C3)N)N

Technology Process of 4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine

There total 1 articles about 4-(2-(4-Quinolinyl)vinyl)-1,3-benzenediamine 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: