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N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester

Base Information
  • Chemical Name:N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester
  • CAS No.:13249-63-3
  • Molecular Formula:C11H13Cl2NO2
  • Molecular Weight:262.136
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901284026
  • Mol file:13249-63-3.mol
N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester

Synonyms:13249-63-3;PHENYL N,N-BIS(2-CHLOROETHYL)CARBAMATE;Carbamic acid, bis(2-chloroethyl)-, phenyl ester;N,N-BIS-(2-CHLOROETHYL)-CARBAMIC ACID PHENYL ESTER;phenyl bis(2-chloroethyl)carbamate;SCHEMBL3991075;DTXSID901284026;AKOS020917285;Phenyl N,N-bis-(2-Chloroethyl)-carbamate;N,N-BIS-(2-CHLOROETHYL)-CARBAMICACIDPHENYLESTER

Suppliers and Price of N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester
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
  • N,N-BIS-(2-CHLOROETHYL)-CARBAMICACIDPHENYLESTER 95+%
  • 1g
  • $ 332.00
  • Alichem
  • N,n-bis-(2-chloroethyl)-carbamicacidphenylester
  • 1g
  • $ 400.00
Total 5 raw suppliers
Chemical Property of N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:261.0323340
  • Heavy Atom Count:16
  • Complexity:202
Purity/Quality:

99% *data from raw suppliers

N,N-BIS-(2-CHLOROETHYL)-CARBAMICACIDPHENYLESTER 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC(=O)N(CCCl)CCCl
Technology Process of N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester

There total 4 articles about N,N-Bis-(2-chloroethyl)-carbamic acid phenyl ester 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:
N,N-bis(chloro-2-ethyl)amine; phenyl chloroformate; In dichloromethane; at 0 ℃; for 0.333333h;
With triethylamine; In dichloromethane; at 20 ℃; for 2h; Product distribution / selectivity;
Guidance literature:
Multistep reaction; (i) PhNMe2, toluene, (ii) /BRN= 605316/, Et3N, CHCl3;
DOI:10.1039/j39670000592
Guidance literature:
bis-(2-chloroethyl)amine hydrochloride; phenyl chloroformate; In dichloromethane; at 0 ℃; for 0.166667h;
With triethylamine; In dichloromethane; at 20 ℃; for 1.33333h; Product distribution / selectivity;
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