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

Encyclopedia

Technology Process of 1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-

1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-

Base Information
  • Chemical Name:1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-
  • CAS No.:64955-57-3
  • Molecular Formula:C36H38 N4 O2
  • Molecular Weight:558.7125
  • Hs Code.:
  • NSC Number:260612
  • DSSTox Substance ID:DTXSID50983516
  • Wikidata:Q82970435
  • ChEMBL ID:CHEMBL3278759
1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-

Synonyms:64955-57-3;1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-;NSC260612;CHEMBL3278759;DTXSID50983516;NSC 260612;NSC-260612;N~1~,N~8~-Bis(4-methoxyacridin-9-yl)octane-1,8-diamine

Suppliers and Price of 1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-
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 5 raw suppliers
Chemical Property of 1,8-Octanediamine, N,N'-bis(4-methoxy-9-acridinyl)-
Chemical Property:
  • Boiling Point:788.7°Cat760mmHg 
  • Flash Point:430.8°C 
  • Density:1.216g/cm3 
  • XLogP3:9.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:558.29947647
  • Heavy Atom Count:42
  • Complexity:734
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCCCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OC
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 64955-57-3

Total 8 Pictures about this product