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2-Nitro-9-(dimethylaminopropylamino)acridine

Base Information
  • Chemical Name:2-Nitro-9-(dimethylaminopropylamino)acridine
  • CAS No.:6237-22-5
  • Molecular Formula:C18H20N4O2
  • Molecular Weight:324.382
  • Hs Code.:
  • NSC Number:109328
  • DSSTox Substance ID:DTXSID10211423
  • Nikkaji Number:J66.916D
  • Wikidata:Q83086339
  • Mol file:6237-22-5.mol
2-Nitro-9-(dimethylaminopropylamino)acridine

Synonyms:2-nitro-9-(3'-N,N-dimethylaminopropyl)aminoacridine;C 264;C 264 dihydrochloride;C-264

Suppliers and Price of 2-Nitro-9-(dimethylaminopropylamino)acridine
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
  • C-264 95.00%
  • 5MG
  • $ 503.42
Total 6 raw suppliers
Chemical Property of 2-Nitro-9-(dimethylaminopropylamino)acridine
Chemical Property:
  • Boiling Point:529.9oC at 760 mmHg 
  • Flash Point:274.3oC 
  • PSA:73.98000 
  • Density:1.269g/cm3 
  • LogP:4.25600 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:324.15862589
  • Heavy Atom Count:24
  • Complexity:426
Purity/Quality:

96% *data from raw suppliers

C-264 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)[N+](=O)[O-]
Technology Process of 2-Nitro-9-(dimethylaminopropylamino)acridine

There total 4 articles about 2-Nitro-9-(dimethylaminopropylamino)acridine 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:
In xylene; at 70 ℃; Kinetics; Rate constant; Thermodynamic data; var. solv., var. temp., Ea, ΔS(excit.);
Guidance literature:
In dimethyl sulfoxide; at 30 ℃; Kinetics; Rate constant; Thermodynamic data; var. temp., var. solv., Ea, ΔS(excit.);
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