Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-

Base Information
  • Chemical Name:1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-
  • CAS No.:58478-35-6
  • Molecular Formula:C36H40N6
  • Molecular Weight:556.743
  • Hs Code.:
  • NSC Number:219741
  • DSSTox Substance ID:DTXSID10974021
  • Nikkaji Number:J646.750D
  • Wikidata:Q82958149
1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-

Synonyms:58478-35-6;NSC219741;DTXSID10974021;1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-;NSC 219741;NSC-219741;1, N,N'-bis[3-(9-acridinylamino)propyl]-;WLN: T C666 BNJ IM3M4M3M- IT C666 BNJ;N,N'-Bis(3-(9-acridinylamino)propyl)-1,4-butanediamine;N~1~,N~4~-Bis{3-[(acridin-9(10H)-ylidene)amino]propyl}butane-1,4-diamine

Suppliers and Price of 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-
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
Total 2 raw suppliers
Chemical Property of 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-
Chemical Property:
  • Boiling Point:809.3°Cat760mmHg 
  • Flash Point:443.3°C 
  • Density:1.205g/cm3 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:15
  • Exact Mass:556.33144530
  • Heavy Atom Count:42
  • Complexity:657
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNCCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 58478-35-6