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Technology Process of 4-(4-Acetylpiperazin-1-yl)-2-chloroaniline

4-(4-Acetylpiperazin-1-yl)-2-chloroaniline

Base Information
  • Chemical Name:4-(4-Acetylpiperazin-1-yl)-2-chloroaniline
  • CAS No.:101970-41-6
  • Molecular Formula:C12H16 Cl N3 O
  • Molecular Weight:253.73
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60699156
  • Wikidata:Q82629936
  • Mol file:101970-41-6.mol
4-(4-Acetylpiperazin-1-yl)-2-chloroaniline

Synonyms:4-(4-acetylpiperazin-1-yl)-2-chloroaniline;1-(4-(4-amino-3-chlorophenyl)piperazin-1-yl)ethanone;SCHEMBL16003487;DTXSID60699156;KPRHNHCBJORRDF-UHFFFAOYSA-N;AKOS023273948;FT-0604243;1-[4-(4-Amino-3-chlorophenyl)piperazin-1-yl]ethan-1-one

Suppliers and Price of 4-(4-Acetylpiperazin-1-yl)-2-chloroaniline
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
  • Biosynth Carbosynth
  • [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
  • 1 g
  • $ 170.00
  • AK Scientific
  • 4-(4-Acetyl-piperazin-1-YL)-2-chloroaniline
  • 250mg
  • $ 127.00
Total 7 raw suppliers
Chemical Property of 4-(4-Acetylpiperazin-1-yl)-2-chloroaniline
Chemical Property:
  • Refractive Index:1.606 
  • PSA：49.57000 
  • LogP:2.17480 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:253.0981898
  • Heavy Atom Count:17
  • Complexity:279
Purity/Quality:

97% *data from raw suppliers

[4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine *data from reagent suppliers

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

SDS file from LookChem

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