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Technology Process of 1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-

1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-

Base Information
  • Chemical Name:1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-
  • CAS No.:64955-62-0
  • Molecular Formula:C34H32 N6 O4
  • Molecular Weight:588.6557
  • Hs Code.:
  • NSC Number:267442
  • DSSTox Substance ID:DTXSID70983518
  • ChEMBL ID:CHEMBL3278766
1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-

Synonyms:64955-62-0;1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-;N,N'-Bis(3-nitro-9-acridinyl)-1,8-octanediamine;NSC267442;CHEMBL3278766;DTXSID70983518;NSC 267442;NSC-267442;N,N'-(Octane-1,8-diyl)bis(3-nitroacridin-9(10H)-imine)

Suppliers and Price of 1,8-Octanediamine, N,N'-bis(3-nitro-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
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Total 5 raw suppliers
Chemical Property of 1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-
Chemical Property:
  • Boiling Point:847.2°Cat760mmHg 
  • Flash Point:466.2°C 
  • Density:1.353g/cm3 
  • XLogP3:9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:588.24850352
  • Heavy Atom Count:44
  • Complexity:870
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)[N+](=O)[O-]
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