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Substance Name: Phenol, p-(9-acridinylamino)-
RN: 61421-83-8
InChIKey: YJRBRXLARFRAFB-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C19-H14-N2-O

Molecular Weight

  • 286.333
 
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Names and Synonyms

Synonyms

  • 5-22-11-00013 (Beilstein Handbook Reference)
  • BRN 1623943
  • CCRIS 4547
  • p-(9-Acridinylamino)phenol
  • Phenol, 4-(9-acridinylamino)-
  • SN 8342

Systematic Names

  • 9-(4-Hydroxyanilino)acridine
  • Phenol, p-(9-acridinylamino)-

Registry Numbers

CAS Registry Number

  • 61421-83-8

System Generated Number

  • 0061421838

Structure Descriptors

InChI

1S/C19H14N2O/c22-14-11-9-13(10-12-14)20-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12,22H,(H,20,21)

InChIKey

YJRBRXLARFRAFB-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)Nc1c2ccccc2nc2ccccc12)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 180mg/kg (180mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 170, 1981.