1,2-Bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine

Base Information

Chemical Name:1,2-Bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine
CAS No.:32812-46-7
Molecular Formula:C18H15Cl2N3
Molecular Weight:344.2378
Hs Code.:
NSC Number:137578
DSSTox Substance ID:DTXSID90300561
Wikidata:Q82043708
Pharos Ligand ID:UFR3JTUW9NYX
ChEMBL ID:CHEMBL1440842

Synonyms:NSC137578;MLS002920417;32812-46-7;NSC-137578;SMR001798009;1,2-bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine;NCIStruc1_001831;NCIStruc2_001630;cid_283211;CHEMBL1440842;BDBM91441;DTXSID90300561;CCG-37098;NCGC00014356;NCI137578;NCGC00014356-02;NCGC00097465-01;NCI60_000849;1,2-bis(2-chlorophenyl)-1-(4-pyridylmethyl)hydrazine;1,2-bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)diazane

Suppliers and Price of 1,2-Bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine

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 4 raw suppliers

Chemical Property of 1,2-Bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine

Chemical Property:

Vapor Pressure:1.78E-09mmHg at 25°C
Boiling Point:482.7°Cat760mmHg
Flash Point:245.7°C
Density:1.362g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:343.0643029
Heavy Atom Count:23
Complexity:349

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NN(CC2=CC=NC=C2)C3=CC=CC=C3Cl)Cl

Technology Process of 1,2-Bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine

There total 1 articles about 1,2-Bis(2-chlorophenyl)-1-(pyridin-4-ylmethyl)hydrazine 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: