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Encyclopedia

2,8-Phenazinediamine

Base Information Edit
  • Chemical Name:2,8-Phenazinediamine
  • CAS No.:7704-40-7
  • Molecular Formula:C12H10N4
  • Molecular Weight:210.238
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50227846
  • Nikkaji Number:J71.109H
  • Wikidata:Q63392278
  • Mol file:7704-40-7.mol
2,8-Phenazinediamine

Synonyms:2,8-Phenazinediamine;2,8-Diaminophenazine;7704-40-7;3,7-Diaminophenazine;Phenazine, 2,8-diamino-;CCRIS 3027;BRN 0177820;5-25-12-00270 (Beilstein Handbook Reference);phenazine-2,8-diamine;SCHEMBL4586206;SCHEMBL12854928;DTXSID50227846;LS-103007;Q63392278

Suppliers and Price of 2,8-Phenazinediamine
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
  • American Custom Chemicals Corporation
  • 2,8-DIAMINOPHENAZINE 95.00%
  • 100MG
  • $ 1575.00
  • American Custom Chemicals Corporation
  • 2,8-DIAMINOPHENAZINE 95.00%
  • 5MG
  • $ 505.24
Total 1 raw suppliers
Chemical Property of 2,8-Phenazinediamine Edit
Chemical Property:
  • Vapor Pressure:4.99E-11mmHg at 25°C 
  • Melting Point:293 °C 
  • Boiling Point:522.8°Cat760mmHg 
  • PKA:5.51±0.30(Predicted) 
  • Flash Point:303.1°C 
  • PSA:77.82000 
  • Density:1.414g/cm3 
  • LogP:3.10980 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:210.090546336
  • Heavy Atom Count:16
  • Complexity:233
Purity/Quality:

99%min *data from raw suppliers

2,8-DIAMINOPHENAZINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=C1N)N=C3C=C(C=CC3=N2)N
Technology Process of 2,8-Phenazinediamine

There total 5 articles about 2,8-Phenazinediamine 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:
Multi-step reaction with 2 steps
1: H2SO4; HNO3
2: SnCl2; aqueous HCl
With hydrogenchloride; sulfuric acid; nitric acid; tin(ll) chloride;
Guidance literature:
With hydrogenchloride; tin(ll) chloride;
Guidance literature:
Multi-step reaction with 2 steps
1: H2SO4; HNO3
2: SnCl2; aqueous HCl
With hydrogenchloride; sulfuric acid; nitric acid; tin(ll) chloride;
Refernces Edit
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