6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine

Base Information

Chemical Name:6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine
CAS No.:21271-84-1
Molecular Formula:C19H13Cl2N5
Molecular Weight:382.246
Hs Code.:
NSC Number:112455
DSSTox Substance ID:DTXSID90943770
Wikidata:Q82920928
Mol file:21271-84-1.mol

Synonyms:21271-84-1;NSC112455;DTXSID90943770;BAQRPNXKDMQPHF-UHFFFAOYSA-N;NSC-112455;6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine;N,3-Bis(4-chlorophenyl)-6-imino-5,6-dihydropyrido[2,3-b]pyrazin-8-amine

Suppliers and Price of 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine

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 2 raw suppliers

Chemical Property of 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine

Chemical Property:

Vapor Pressure:5.34E-13mmHg at 25°C
Boiling Point:569.9°C at 760 mmHg
Flash Point:298.4°C
Density:1.466g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:381.0548008
Heavy Atom Count:26
Complexity:451

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CN=C3C(=CC(=NC3=N2)N)NC4=CC=C(C=C4)Cl)Cl

Technology Process of 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine

There total 1 articles about 6-Amino-8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine 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: