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Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-

Base Information
  • Chemical Name:Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-
  • CAS No.:123792-69-8
  • Molecular Formula:C17H20 N2 O
  • Molecular Weight:268.3535
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00154092
  • Nikkaji Number:J1.921.614D
  • Wikidata:Q83021224
  • ChEMBL ID:CHEMBL37226
  • Mol file:123792-69-8.mol
Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-

Synonyms:N-(1,2,3,4-Tetrahydroacridin-9-yl)butanamide;Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-;123792-69-8;CHEMBL37226;SCHEMBL9387187;DTXSID00154092;HHGNFMTUNLFUTN-UHFFFAOYSA-N;LS-45551;N-[(1,2,3,4-Tetrahydroacridine)-9-yl]butanamide

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-
Chemical Property:
  • Vapor Pressure:4.87E-10mmHg at 25°C 
  • Boiling Point:497.6°Cat760mmHg 
  • Flash Point:254.7°C 
  • Density:1.168g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:268.157563266
  • Heavy Atom Count:20
  • Complexity:344
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31
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