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Substance Name: Acridine, 1,2,3,4-tetrahydro-5-chloro-9-(3-(dipropylamino)propylamino)-
RN: 73663-85-1
InChIKey: RXETZBCYQSWMKB-UHFFFAOYSA-N

Molecular Formula

  • C22-H32-Cl-N3

Molecular Weight

  • 373.969
 
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Names and Synonyms

Synonym

  • 5-Chloro-9-(3-(dipropylamino)propylamino)-1,2,3,4-tetrahydroacridine

Systematic Name

  • Acridine, 1,2,3,4-tetrahydro-5-chloro-9-(3-(dipropylamino)propylamino)-

Registry Numbers

CAS Registry Number

  • 73663-85-1

System Generated Number

  • 0073663851

Structure Descriptors

InChI

1S/C22H32ClN3/c1-3-14-26(15-4-2)16-8-13-24-21-17-9-5-6-12-20(17)25-22-18(21)10-7-11-19(22)23/h7,10-11H,3-6,8-9,12-16H2,1-2H3,(H,24,25)

InChIKey

RXETZBCYQSWMKB-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1CCCC3)c(ccc2)Cl)NCCCN(CCC)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00331,