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Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-

Base Information
  • Chemical Name:Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-
  • CAS No.:40961-62-4
  • Molecular Formula:C23H30Cl3N3O
  • Molecular Weight:470.8628
  • Hs Code.:
Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-

Synonyms:cis-6-Chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-acridine 2HCl;Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-;40961-62-4;C23-H28-Cl-N3-O.2Cl-H;C23H28ClN3O.2ClH;SCHEMBL15061369

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Chemical Property of Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-
Chemical Property:
  • Vapor Pressure:1.15E-12mmHg at 25°C 
  • Boiling Point:562.2°Cat760mmHg 
  • Flash Point:293.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:469.145446
  • Heavy Atom Count:30
  • Complexity:498
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CC=CC(C)[NH2+]C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.[Cl-].[Cl-]
  • Isomeric SMILES:CC[NH+](CC)C/C=C\C(C)[NH2+]C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.[Cl-].[Cl-]
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