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Substance Name: Butyric acid, 4-(p-(9-acridinylamino)phenoxy)-, hydrochloride
RN: 66147-46-4
InChIKey: DZBPXXAKXBXBKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2-O3.Cl-H

Molecular Weight

  • 408.883
 
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Names and Synonyms

Synonym

  • 4-(p-(9-Acridinylamino)phenoxy)butyric acid, hydrochloride

Systematic Name

  • Butyric acid, 4-(p-(9-acridinylamino)phenoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 66147-46-4

System Generated Number

  • 0066147464

Molecular Formulas

Molecular Formula

  • C23-H20-N2-O3.Cl-H

Molecular Formula Fragments

  • C23-H20-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H20N2O3.ClH/c26-22(27)10-5-15-28-17-13-11-16(12-14-17)24-23-18-6-1-3-8-20(18)25-21-9-4-2-7-19(21)23;/h1-4,6-9,11-14H,5,10,15H2,(H,24,25)(H,26,27);1H

InChIKey

DZBPXXAKXBXBKK-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1cccc3)cccc2)Nc1ccc(OCCCC(O)=O)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.