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Technology Process of 3-(4-Ethoxycarbonylpiperazinyl)propanamine

3-(4-Ethoxycarbonylpiperazinyl)propanamine

Base Information
  • Chemical Name:3-(4-Ethoxycarbonylpiperazinyl)propanamine
  • CAS No.:79511-53-8
  • Molecular Formula:C10H21 N3 O2
  • Molecular Weight:215.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10604139
  • Wikidata:Q82501903
  • Mol file:79511-53-8.mol
3-(4-Ethoxycarbonylpiperazinyl)propanamine

Synonyms:3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE;79511-53-8;ethyl 4-(3-aminopropyl)piperazine-1-carboxylate;SCHEMBL10854255;DTXSID10604139;SQCPREVEQCOKSE-UHFFFAOYSA-N;A9914;3-(4-ethoxycarbonyl-1-piperazinyl)propylamine

Suppliers and Price of 3-(4-Ethoxycarbonylpiperazinyl)propanamine
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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  • price
Total 4 raw suppliers
Chemical Property of 3-(4-Ethoxycarbonylpiperazinyl)propanamine
Chemical Property:
  • Vapor Pressure:0.000299mmHg at 25°C 
  • Refractive Index:1.497 
  • Boiling Point:321.4°C at 760 mmHg 
  • PKA:10.39±0.10(Predicted) 
  • Flash Point:148.2°C 
  • PSA：58.80000 
  • Density:1.074g/cm3 
  • LogP:0.68540 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:215.16337692
  • Heavy Atom Count:15
  • Complexity:191
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)N1CCN(CC1)CCCN
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