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N-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride

Base Information Edit
  • Chemical Name:N-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride
  • CAS No.:134871-01-5
  • Molecular Formula:C7H13ClN2O2
  • Molecular Weight:192.645
  • Hs Code.:
  • Mol file:134871-01-5.mol
N-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride

Synonyms:134871-01-5;N-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride;BRN 4859995;Butanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-;[(Z)-1-chlorobutylideneamino] N,N-dimethylcarbamate;Butanimidoyl chloride,N-[[(dimethylamino)carbonyl]oxy]-;C7-H13-Cl-N2-O2;LS-46042

Suppliers and Price of N-(((Dimethylamino)carbonyl)oxy)butanimidoyl 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-(((Dimethylamino)carbonyl)oxy)butanimidoyl chloride Edit
Chemical Property:
  • Vapor Pressure:0.0776mmHg at 25°C 
  • Boiling Point:227.4°Cat760mmHg 
  • Flash Point:91.3°C 
  • PSA:41.90000 
  • Density:1.12g/cm3 
  • LogP:2.03700 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:192.0665554
  • Heavy Atom Count:12
  • Complexity:180
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

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

There total 1 articles about N-(((Dimethylamino)carbonyl)oxy)butanimidoyl 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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