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Technology Process of 6-Chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine

6-Chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine

Base Information
  • Chemical Name:6-Chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine
  • CAS No.:827601-89-8
  • Molecular Formula:C18H24ClN3
  • Molecular Weight:317.862
  • Hs Code.:
  • ChEMBL ID:CHEMBL2393091
  • DSSTox Substance ID:DTXSID60469417
6-Chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine

Synonyms:CHEMBL2393091;827601-89-8;SCHEMBL1537935;DTXSID60469417;NQBUHPRIALYKMD-UHFFFAOYSA-N;6-chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine;BDBM50435295;N'-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine;N1-(6-Chloro-1,2,3,4-tetrahydro-acridin-9-yl)-pentane-1,5-diamine

Suppliers and Price of 6-Chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 6-Chloro-9-(5-aminopentylamino)-1,2,3,4-tetrahydroacridine
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:317.1658755
  • Heavy Atom Count:22
  • Complexity:338
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCN
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