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N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylpentane-1,5-Diamine

Base Information
  • Chemical Name:N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylpentane-1,5-Diamine
  • CAS No.:257933-41-8
  • Molecular Formula:C31H36N4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70429547
  • Wikidata:Q27460108
  • ChEMBL ID:CHEMBL179732
  • Mol file:257933-41-8.mol
N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylpentane-1,5-Diamine

Synonyms:N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylpentane-1,5-Diamine;257933-41-8;N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;CHEMBL179732;Bis-THA inhibitor 4;2cmf;Tacrine Dimer 3a;1,5-Pentanediamine, N,N'-bis(1,2,3,4-tetrahydro-9-acridinyl)-;BDBM8962;SCHEMBL15168191;DTXSID70429547;STL505357;AKOS030229684;Q27460108;N,N'-di(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-1,2,3,4-tetrahydroacridin-9-amine

Suppliers and Price of N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylpentane-1,5-Diamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylpentane-1,5-Diamine
Chemical Property:
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:464.29399717
  • Heavy Atom Count:35
  • Complexity:600
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64
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