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Substance Name: Acridine, 9-(p-(methylamino)anilino)-
RN: 75776-00-0
InChIKey: SVIPDPNCURSLKO-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C20-H17-N3

Molecular Weight

  • 299.375
 
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Names and Synonyms

Synonyms

  • 1,4-Benzenediamine, N-9-acridinyl-N'-methyl-
  • 9-(p-(Methylamino)anilino)acridine
  • BRN 0419662
  • CCRIS 4550
  • N-9-Acridinyl-N'-methyl-1,4-benzenediamine
  • SN 7282

Systematic Names

  • 9-(4-(Methylamino)anilino)acridine
  • Acridine, 9-(p-(methylamino)anilino)-

Registry Numbers

CAS Registry Number

  • 75776-00-0

System Generated Number

  • 0075776000

Structure Descriptors

InChI

1S/C20H17N3/c1-21-14-10-12-15(13-11-14)22-20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13,21H,1H3,(H,22,23)

InChIKey

SVIPDPNCURSLKO-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1cccc3)cccc2)Nc1ccc(NC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 70mg/kg (70mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 170, 1981.