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2-Aminodiphenylamine

Base Information Edit
  • Chemical Name:2-Aminodiphenylamine
  • CAS No.:534-85-0
  • Molecular Formula:C12H12N2
  • Molecular Weight:184.241
  • Hs Code.:29215990
  • European Community (EC) Number:208-606-9
  • NSC Number:33960,18731
  • UNII:G2X60K1Y26
  • DSSTox Substance ID:DTXSID0049315
  • Nikkaji Number:J1.591A
  • Wikidata:Q27278667
  • ChEMBL ID:CHEMBL1547352
  • Mol file:534-85-0.mol
2-Aminodiphenylamine

Synonyms:2-aminodiphenylamine

Suppliers and Price of 2-Aminodiphenylamine
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
  • TRC
  • 2-Aminodiphenylamine
  • 5g
  • $ 60.00
  • TCI Chemical
  • 2-Aminodiphenylamine >98.0%(GC)(T)
  • 5g
  • $ 26.00
  • TCI Chemical
  • 2-Aminodiphenylamine >98.0%(GC)(T)
  • 25g
  • $ 87.00
  • SynQuest Laboratories
  • 2-Aminodiphenylamine 98%
  • 100 g
  • $ 106.00
  • Sigma-Aldrich
  • N-Phenyl-o-phenylenediamine 98%
  • 10g
  • $ 60.40
  • Medical Isotopes, Inc.
  • N1-Phenylbenzene-1,2-diamine 98%
  • 100 g
  • $ 470.00
  • Frontier Specialty Chemicals
  • N-Phenyl-o-phenylenediamine 98%
  • 5g
  • $ 35.00
  • Crysdot
  • N1-Phenylbenzene-1,2-diamine 98%
  • 500g
  • $ 285.00
  • Chemenu
  • N-Phenyl-o-phenylenediamine 95+%
  • 500g
  • $ 269.00
  • Biosynth Carbosynth
  • 2-Aminodiphenylamine
  • 10 g
  • $ 40.00
Total 92 raw suppliers
Chemical Property of 2-Aminodiphenylamine Edit
Chemical Property:
  • Appearance/Colour:Pink-violet or grey-brown crystalline powder 
  • Vapor Pressure:0.000143mmHg at 25°C 
  • Melting Point:77-82 °C 
  • Refractive Index:1.683 
  • Boiling Point:332.7 °C at 760 mmHg 
  • PKA:4.45±0.10(Predicted) 
  • Flash Point:181.6 °C 
  • PSA:38.05000 
  • Density:1.167 g/cm3 
  • LogP:3.66660 
  • Storage Temp.:2-8°C 
  • Water Solubility.:Soluble in acetone, chloroform and benzene. Insoluble in water. 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:184.100048391
  • Heavy Atom Count:14
  • Complexity:164
Purity/Quality:

99% *data from raw suppliers

2-Aminodiphenylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 20/22-38-36/37/38 
  • Safety Statements: 22-24-28A-26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=CC=CC=C2N
  • Uses N-Phenyl-o-phenylenediamine is also used as an intermediate in organic synthesis and pharmaceuticals.
Technology Process of 2-Aminodiphenylamine

There total 46 articles about 2-Aminodiphenylamine 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:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 4h;
DOI:10.1039/d1nj03468e
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 4.5h;
DOI:10.1039/d1nj03468e
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 5.5h;
DOI:10.1039/d1nj03468e
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