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Technology Process of 6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine

6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine

Base Information
  • Chemical Name:6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
  • CAS No.:116207-35-3
  • Molecular Formula:C13H13FN2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10434170
  • Nikkaji Number:J1.333.678D
  • Wikidata:Q82248509
  • Pharos Ligand ID:ZPN9UL15FUYG
  • ChEMBL ID:CHEMBL61533
  • Mol file:116207-35-3.mol
6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine

Synonyms:6-fluoro-1,2,3,4-tetrahydroacridin-9-amine;116207-35-3;9-Acridinamine, 6-fluoro-1,2,3,4-tetrahydro-;CHEMBL61533;BDBM8992;SCHEMBL10522714;DTXSID10434170;5,6,7,8-Tetrahydro-3-fluoroacridine-9-amine

Suppliers and Price of 6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
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-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:216.10627659
  • Heavy Atom Count:16
  • Complexity:258
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=NC3=C(C=CC(=C3)F)C(=C2C1)N
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