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N,N'-Bis(chloroacetyl)-p-phenylenediamine

Base Information Edit
  • Chemical Name:N,N'-Bis(chloroacetyl)-p-phenylenediamine
  • CAS No.:2653-08-9
  • Molecular Formula:C10H10Cl2N2O2
  • Molecular Weight:261.108
  • Hs Code.:2924299090
  • NSC Number:49396,15947
  • DSSTox Substance ID:DTXSID60181102
  • Nikkaji Number:J54.118D
  • Wikidata:Q83051728
  • Mol file:2653-08-9.mol
N,N'-Bis(chloroacetyl)-p-phenylenediamine

Synonyms:2653-08-9;N,N'-Bis(chloroacetyl)-p-phenylenediamine;2-Chloro-N-[4-(2-chloro-acetylamino)-phenyl]-acetamide;N,N'-1,4-Phenylenebis(2-chloroacetamide);2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide;N,N'-(1,4-Phenylene)bis(2-chloroacetamide);NSC 15947;2-chloro-N-[4-(2-chloroacetamido)phenyl]acetamide;ACETAMIDE, N,N'-(p-PHENYLENE)BIS(2-CHLORO-;NSC 49396;BRN 2740101;p-Phenylenediamine, N,N'-bis(chloroacetyl)-;Acetamide, N,N'-1,4-phenylenebis(2-chloro-;Acetamide,N'-(p-phenylene)bis[2-chloro-;p-Phenylenediamine,N'-bis[chloroacetyl]-;Acetamide,N'-1,4-phenylenebis[2-chloro-;2-CHLORO-N-(4-(2-CHLORO-ACETYLAMINO)-PHENYL)-ACETAMIDE;SCHEMBL9081388;DTXSID60181102;1,4-Bis(chloroacetylamino)benzene;CAA65308;NSC15947;NSC49396;MFCD00186760;NSC-15947;NSC-49396;AKOS001057138;LS-09968;4-13-00-00141 (Beilstein Handbook Reference);SR-01000035509;SR-01000035509-1

Suppliers and Price of N,N'-Bis(chloroacetyl)-p-phenylenediamine
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
  • Sigma-Aldrich
  • 2-CHLORO-N-(4-(2-CHLORO-ACETYLAMINO)-PHENYL)-ACETAMIDE AldrichCPR
  • 1ea
  • $ 139.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-[4-(2-CHLORO-ACETYLAMINO)-PHENYL]-ACETAMIDE 95.00%
  • 5MG
  • $ 497.70
Total 8 raw suppliers
Chemical Property of N,N'-Bis(chloroacetyl)-p-phenylenediamine Edit
Chemical Property:
  • Boiling Point:537.2°Cat760mmHg 
  • Flash Point:278.7°C 
  • PSA:58.20000 
  • Density:1.463g/cm3 
  • LogP:2.18720 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:260.0119330
  • Heavy Atom Count:16
  • Complexity:227
Purity/Quality:

99% *data from raw suppliers

2-CHLORO-N-(4-(2-CHLORO-ACETYLAMINO)-PHENYL)-ACETAMIDE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC(=O)CCl)NC(=O)CCl
Technology Process of N,N'-Bis(chloroacetyl)-p-phenylenediamine

There total 2 articles about N,N'-Bis(chloroacetyl)-p-phenylenediamine 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:
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