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Technology Process of [4-(4-Propionylpiperazin-1-yl)phenyl]amine

[4-(4-Propionylpiperazin-1-yl)phenyl]amine

Base Information
  • Chemical Name:[4-(4-Propionylpiperazin-1-yl)phenyl]amine
  • CAS No.:442549-70-4
  • Molecular Formula:C13H19N3O
  • Molecular Weight:233.313
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101243032
  • Mol file:442549-70-4.mol
[4-(4-Propionylpiperazin-1-yl)phenyl]amine

Synonyms:[4-(4-propionylpiperazin-1-yl)phenyl]amine;442549-70-4;1-[4-(4-aminophenyl)piperazin-1-yl]propan-1-one;1-[4-(4-Amino-phenyl)-piperazin-1-yl]-propan-1-one;1-(4-(4-aminophenyl)piperazin-1-yl)propan-1-one;1-(4-(4-Amino-phenyl)-piperazin-1-yl)-propan-1-one;BAS 07246397;SCHEMBL1813106;DTXSID101243032;HMS1686O06;MFCD03848249;STK513449;AKOS000104078;LS-09182;BB 0244748;CS-0152642;FT-0726855;E74505;SR-01000319960;SR-01000319960-1;1-[4-(4-Amino-phenyl)-piperazin-1-yl]-propan -1-one

Suppliers and Price of [4-(4-Propionylpiperazin-1-yl)phenyl]amine
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
  • American Custom Chemicals Corporation
  • 1-[4-(4-AMINOPHENYL)PIPERAZIN-1-YL]PROPAN-1-ONE 95.00%
  • 5MG
  • $ 503.51
  • Ambeed
  • [4-(4-PRopionylpiperazin-1-yl)phenyl]amine 95%
  • 1g
  • $ 162.00
  • Ambeed
  • [4-(4-PRopionylpiperazin-1-yl)phenyl]amine 95%
  • 250mg
  • $ 61.00
  • Ambeed
  • [4-(4-PRopionylpiperazin-1-yl)phenyl]amine 95%
  • 100mg
  • $ 38.00
Total 2 raw suppliers
Chemical Property of [4-(4-Propionylpiperazin-1-yl)phenyl]amine
Chemical Property:
  • PSA：49.57000 
  • LogP:1.91150 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:233.152812238
  • Heavy Atom Count:17
  • Complexity:253
Purity/Quality:

99% *data from raw suppliers

1-[4-(4-AMINOPHENYL)PIPERAZIN-1-YL]PROPAN-1-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
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