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Technology Process of 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione

1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione

Base Information
  • Chemical Name:1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • CAS No.:5135-58-0
  • Molecular Formula:C8H12N2O2
  • Molecular Weight:168.19
  • Hs Code.:
  • European Community (EC) Number:888-828-6
  • Mol file:5135-58-0.mol
1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione

Synonyms:1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione;5135-58-0;1-(2-(dimethylamino)ethyl)-1H-pyrrole-2,5-dione;1-[2-(DIMETHYLAMINO)ETHYL]PYRROLE-2,5-DIONE;N-(2-(N,N-dimethylamino)ethyl)maleimide;N-[2-(N,N-dimethylamino)ethyl]maleimide;1-(2-dimethylaminoethyl)pyrrole-2,5-dione;SCHEMBL181552;AKOS000249610;CS-0258850;EN300-71602;Z335243658

Suppliers and Price of 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
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
  • TRC
  • 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • 50mg
  • $ 90.00
  • AK Scientific
  • 1-[2-(Dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • 2.5g
  • $ 819.00
  • AK Scientific
  • 1-[2-(Dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • 500mg
  • $ 452.00
  • AK Scientific
  • 1-[2-(Dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • 250mg
  • $ 437.00
Total 5 raw suppliers
Chemical Property of 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
Chemical Property:
  • PKA:8.62±0.28(Predicted) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:168.089877630
  • Heavy Atom Count:12
  • Complexity:215
Purity/Quality:

98%+ *data from raw suppliers

1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)CCN1C(=O)C=CC1=O
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