N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine

Base Information

Chemical Name:N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine
CAS No.:199522-79-7
Molecular Formula:C₁₆H₁₈BrCl₂N₃
Molecular Weight:403.149
Hs Code.:
DSSTox Substance ID:DTXSID501144488

Synonyms:DTXSID501144488;N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine;199522-79-7

Suppliers and Price of N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:401.00612
Heavy Atom Count:22
Complexity:322

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1CN(CCCCN)C2=NC=C(C=C2)Br)Cl)Cl

Technology Process of N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine

There total 2 articles about N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine 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:

: 624-28-2
2,5-dibromopyridine

: 199522-79-7
N-1-(5-bromopyrid-2-yl)-1-(3,4-dichlorobenzyl)butane-1,4-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / pyridine / 18 h / Heating

2: 1.) NaH / 1.) DMSO, 2 h, 2.) DMSO, RT, overnight

With pyridine; sodium hydride;
DOI:10.1021/jm980118e