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N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride

Base Information Edit
  • Chemical Name:N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride
  • CAS No.:134871-03-7
  • Molecular Formula:C8H15ClN2O2
  • Molecular Weight:206.672
  • Hs Code.:
  • Mol file:134871-03-7.mol
N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride

Synonyms:134871-03-7;N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride;BRN 4860797;Propanimidoyl chloride, N-((diethylamino)carbonyl)oxy)-;[(Z)-1-chloropropylideneamino] N,N-diethylcarbamate;Propanimidoyl chloride,N-[[(diethylamino)carbonyl]oxy]-;C8H15ClN2O2;C8-H15-Cl-N2-O2;LS-121182

Suppliers and Price of N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride Edit
Chemical Property:
  • Vapor Pressure:0.0267mmHg at 25°C 
  • Boiling Point:246.7°Cat760mmHg 
  • Flash Point:103°C 
  • PSA:41.90000 
  • Density:1.1g/cm3 
  • LogP:2.42710 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:206.0822054
  • Heavy Atom Count:13
  • Complexity:191
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=NOC(=O)N(CC)CC)Cl
  • Isomeric SMILES:CC/C(=N/OC(=O)N(CC)CC)/Cl
Technology Process of N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride

There total 1 articles about N-(((Diethylamino)carbonyl)oxy)propanimidoyl chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In diethyl ether; at -15 - -10 ℃;
DOI:10.1007/BF00772109
Refernces Edit
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