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Technology Process of 5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one

5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one

Base Information
  • Chemical Name:5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one
  • CAS No.:1263095-67-5
  • Molecular Formula:C9H18N2O2
  • Molecular Weight:186.25
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID40696926
  • Mol file:1263095-67-5.mol
5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one

Synonyms:1263095-67-5;5-(2-AMINOETHYL)-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE;5-(2-Amino-ethyl)-1-(2-methoxy-ethyl)-pyrrolidin-2-one;DTXSID40696926;ZMMBFWSYTXFAJS-UHFFFAOYSA-N

Suppliers and Price of 5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one
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
  • Crysdot
  • 5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one 95+%
  • 1g
  • $ 639.00
  • Chemenu
  • 5-(2-aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one 95%
  • 1g
  • $ 603.00
  • American Custom Chemicals Corporation
  • 5-(2-AMINOETHYL)-1-(2-METHOXYETHYL)PYRROLIDIN-2-ONE 95.00%
  • 5MG
  • $ 499.35
  • Alichem
  • 5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one
  • 1g
  • $ 556.40
Total 7 raw suppliers
Chemical Property of 5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one
Chemical Property:
  • Boiling Point:325.4±17.0 °C(Predicted) 
  • PKA:9.90±0.10(Predicted) 
  • PSA：55.56000 
  • Density:1.046±0.06 g/cm3(Predicted) 
  • LogP:0.61080 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:186.136827821
  • Heavy Atom Count:13
  • Complexity:173
Purity/Quality:

95+% *data from raw suppliers

5-(2-Aminoethyl)-1-(2-methoxyethyl)pyrrolidin-2-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCN1C(CCC1=O)CCN
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