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Technology Process of N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Base Information
  • Chemical Name:N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
  • CAS No.:6297-88-7
  • Molecular Formula:C24H36ClN3
  • Molecular Weight:402.0157
  • Hs Code.:
  • NSC Number:45736
  • DSSTox Substance ID:DTXSID20978838
  • Wikidata:Q82964321
N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Synonyms:6297-88-7;NSC45736;DTXSID20978838;NSC-45736;N-Butyl-N-{3-[(7-chloro-1,3,4,10-tetrahydroacridin-9(2H)-ylidene)amino]propyl}butan-1-amine

Suppliers and Price of N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
Chemical Property:
  • Boiling Point:552.8°Cat760mmHg 
  • Flash Point:288.1°C 
  • Density:1.094g/cm3 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:401.2597759
  • Heavy Atom Count:28
  • Complexity:424
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)CCCNC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl
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