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Technology Process of N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid

N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid

Base Information
  • Chemical Name:N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid
  • CAS No.:228117-35-9
  • Molecular Formula:C12H12 Cl N2 O3 P
  • Molecular Weight:298.66
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20376436
  • Wikidata:Q82165368
  • Mol file:228117-35-9.mol
N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid

Synonyms:228117-35-9;(2-Aminophenyl)-phosphoramidic acid mono(4-chlorophenyl) ester;N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid;(2-aminophenyl)phosphoramidic acid mono(4-chlorophenyl)ester;DTXSID20376436;FT-0724169;4-Chlorophenyl hydrogen N-(2-aminophenyl)phosphoramidate;(2-Aminophenyl)-phosphoramidic acid mono(4-chlorophenyl)ester;(2-aminophenyl)-phosphoramidicacid-mono(4-chlorophenyl)ester

Suppliers and Price of N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid
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
  • American Custom Chemicals Corporation
  • (2-AMINOPHENYL)-PHOSPHORAMIDIC ACID MONO(4-CHLOROPHENYL)ESTER 95.00%
  • 5MG
  • $ 497.56
Total 6 raw suppliers
Chemical Property of N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid
Chemical Property:
  • Vapor Pressure:1.26E-09mmHg at 25°C 
  • Refractive Index:1.688 
  • Boiling Point:469.7°Cat760mmHg 
  • Flash Point:237.9°C 
  • PSA：94.39000 
  • Density:1.518g/cm3 
  • LogP:4.16770 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:298.0274069
  • Heavy Atom Count:19
  • Complexity:337
Purity/Quality:

99% *data from raw suppliers

(2-AMINOPHENYL)-PHOSPHORAMIDIC ACID MONO(4-CHLOROPHENYL)ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)N)NP(=O)(O)OC2=CC=C(C=C2)Cl
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