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Technology Process of Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

Base Information
  • Chemical Name:Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-
  • CAS No.:20980-18-1
  • Molecular Formula:C32H35N5
  • Molecular Weight:489.6538
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50175191
  • Wikidata:Q83045462
  • Mol file:20980-18-1.mol
Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

Synonyms:20980-18-1;Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-;BRN 0771462;DTXSID50175191;1-(4-Allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)piperazine

Suppliers and Price of Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-
Chemical Property:
  • Vapor Pressure:7.15E-19mmHg at 25°C 
  • Boiling Point:689.7°Cat760mmHg 
  • Flash Point:370.9°C 
  • PSA：44.29000 
  • Density:1.142g/cm3 
  • LogP:5.69710 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:489.28924614
  • Heavy Atom Count:37
  • Complexity:603
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCNC1=CN=C(N=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Technology Process of Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-

There total 1 articles about Piperazine, 1-(4-allylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)- 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:

1-(3,3,3-Triphenylpropyl)-4-(2-(4-allylamino)-pyrimidyl)piperazin
20980-18-1

1-(3,3,3-Triphenylpropyl)-4-(2-(4-allylamino)-pyrimidyl)piperazin

Guidance literature:
1-(3,3,3-Triphenyl-propyl)-piperazin, entspr. substit. 2-Chlor-pyrimidin mit K2CO3 in DMF (140grad);
DOI:10.1021/jm00273a600
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