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Technology Process of N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide

N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide

Base Information
  • Chemical Name:N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide
  • CAS No.:5553-26-4
  • Molecular Formula:C11H13N3O2
  • Molecular Weight:261.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10692995
  • Wikidata:Q82622025
  • Mol file:5553-26-4.mol
N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide

Synonyms:DTXSID10692995;N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide

Suppliers and Price of N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide
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
  • Matrix Scientific
  • Benzyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride
  • 1g
  • $ 378.00
  • ChemBridge Corporation
  • N-benzyltetrahydro-3-thiophenamine1,1-dioxidehydrochloride 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • N-BENZYL-N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 881.65
Total 6 raw suppliers
Chemical Property of N~1~-(Prop-2-en-1-yl)-N~1~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Property:
  • PSA：71.09000 
  • Density:1.163g/cm3 
  • LogP:0.78180 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:219.100776666
  • Heavy Atom Count:16
  • Complexity:278
Purity/Quality:

97% *data from raw suppliers

Benzyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN(CC1=CN=CC=C1)C(=O)C(=O)N
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