Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-

Base Information

Chemical Name:Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-
CAS No.:14549-72-5
Molecular Formula:C₁₆H₁₉BrN₄
Molecular Weight:347.258
Hs Code.:2933990090
NSC Number:107340
UNII:S2RK3N86CL
DSSTox Substance ID:DTXSID10163074
Nikkaji Number:J50.536F
Wikidata:Q83031924
Mol file:14549-72-5.mol

Synonyms:14549-72-5;Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-;1-(3-Amino-5-bromo-4-pyridyl)-4-(p-tolyl)piperazine;4-(p-Tolyl)-1-(3-amino-5-bromo-4-pyridyl)piperazine;S2RK3N86CL;5-Bromo-4-[4-(4-methylphenyl)-1-piperazinyl]-3-pyridinamine;NSC-107340;5-bromo-4-[4-(4-methylphenyl)piperazin-1-yl]pyridin-3-amine;3-Pyridinamine, 5-bromo-4-(4-(4-methylphenyl)-1-piperazinyl)-;3-Pyridinamine, 5-bromo-4-[4-(4-methylphenyl)-1-piperazinyl]-;NSC 107340;BRN 0623978;NSC107340;UNII-S2RK3N86CL;DTXSID10163074;WLN: T6N DNTJ AR D1& D- DT6NJ CZ EE

Suppliers and Price of Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-

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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Total 7 raw suppliers

Chemical Property of Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-

Chemical Property:

Vapor Pressure:4.15E-11mmHg at 25°C
Boiling Point:524.8°C at 760 mmHg
Flash Point:271.2°C
PSA：45.39000
Density:1.417g/cm³
LogP:3.77250
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:346.07931
Heavy Atom Count:21
Complexity:324

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=NC=C3N)Br

Technology Process of Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-

There total 1 articles about Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)- 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: