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Technology Process of N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

Base Information
  • Chemical Name:N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
  • CAS No.:249290-19-5
  • Molecular Formula:C21H31N3
  • Molecular Weight:325.497
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10349679
  • Nikkaji Number:J1.168.696F
  • Wikidata:Q82125074
  • Pharos Ligand ID:VKHAV7QCR779
  • ChEMBL ID:CHEMBL258928
  • Mol file:249290-19-5.mol
N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

Synonyms:CHEMBL258928;N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine;N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE;249290-19-5;BDBM9426;SCHEMBL5945371;DTXSID10349679;Heterodimeric Tacrine-Based Inhibitor 5g;A8N;PD039595;N-(8-aminooctyl)-1,2,3,4-tetrahydroacridin-9-amine dihydrochloride;N-9-(1,2,3,4-Tetrahydroacridinyl)-1,8-diamino-octane Bis-hydrochloride

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Chemical Property of N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:325.251798002
  • Heavy Atom Count:24
  • Complexity:346
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCN
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