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Substance Name: Acridine, 2-chloro-5-((4-dimethylamino-1-methylbutyl)amino)-7-methoxy-
RN: 64046-82-8
InChIKey: VZLSHAUEBAEMHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N3-O

Molecular Weight

  • 371.909
 
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Names and Synonyms

Synonym

  • 2-Chloro-7-methoxy-5-(1'-methyl-4'-dimethylaminobutyl)aminoacridine

Systematic Name

  • Acridine, 2-chloro-5-((4-dimethylamino-1-methylbutyl)amino)-7-methoxy-

Registry Numbers

CAS Registry Number

  • 64046-82-8

System Generated Number

  • 0064046828

Structure Descriptors

InChI

1S/C21H26ClN3O/c1-14(6-5-9-25(2)3)23-20-13-18(26-4)12-16-10-15-11-17(22)7-8-19(15)24-21(16)20/h7-8,10-14,23H,5-6,9H2,1-4H3

InChIKey

VZLSHAUEBAEMHM-UHFFFAOYSA-N

Smiles

c12c(cc3cc(Cl)ccc3n2)cc(OC)cc1N[C@@H](CCCN(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 280mg/kg (280mg/kg)   British Journal of Experimental Pathology. Vol. 28, Pg. 1, 1947.