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Substance Name: 9-Acridinamine, N-(3-((2-chloroethyl)thio)propyl)-2-methoxy-, hydrochloride
RN: 36167-70-1
InChIKey: ZXLZSDOPCFVPCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O-S.Cl-H

Molecular Weight

  • 397.3678
 
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Names and Synonyms

Synonyms

  • 9-((3-((2-Chloroethyl)thio)propyl)amino)-2-methoxyacridine hydrochloride
  • Acridine, 9-((3-((2-chloroethyl)thio)propyl)amino)-2-methoxy-, hydrochloride
  • ICR 378

Systematic Name

  • 9-Acridinamine, N-(3-((2-chloroethyl)thio)propyl)-2-methoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 36167-70-1

System Generated Number

  • 0036167701

Molecular Formulas

Molecular Formula

  • C19-H21-Cl-N2-O-S.Cl-H

Molecular Formula Fragments

  • C19-H21-Cl-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21ClN2OS.ClH/c1-23-14-7-8-18-16(13-14)19(21-10-4-11-24-12-9-20)15-5-2-3-6-17(15)22-18;/h2-3,5-8,13H,4,9-12H2,1H3,(H,21,22);1H

InChIKey

ZXLZSDOPCFVPCJ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c3ccccc3n2)[NH2+]CCCSCCCl.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 4mg/kg (4mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.