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N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethylpropane-1,3-diamine

Base Information
  • Chemical Name:N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethylpropane-1,3-diamine
  • CAS No.:6973-29-1
  • Molecular Formula:C20H28ClN3
  • Molecular Weight:345.9094
  • Hs Code.:
  • NSC Number:45734
  • DSSTox Substance ID:DTXSID10989892
  • Wikidata:Q82979169
N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethylpropane-1,3-diamine

Synonyms:6973-29-1;NSC45734;DTXSID10989892;NSC-45734;N~3~-(5-Chloro-1,2,3,4-tetrahydroacridin-9-yl)-N~1~,N~1~-diethylpropane-1,3-diamine

Suppliers and Price of N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethylpropane-1,3-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethylpropane-1,3-diamine
Chemical Property:
  • Boiling Point:510.4°Cat760mmHg 
  • Flash Point:262.5°C 
  • Density:1.148g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:345.1971756
  • Heavy Atom Count:24
  • Complexity:374
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCNC1=C2CCCCC2=NC3=C1C=CC=C3Cl
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