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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-chlorophenyl)methyl)amino)-
RN: 104648-38-6
InChIKey: PAKRGUABUWIYQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O

Molecular Weight

  • 338.8361
 
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Names and Synonyms

Synonym

  • 9-(((3-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-chlorophenyl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 104648-38-6

System Generated Number

  • 0104648386

Structure Descriptors

InChI

1S/C20H19ClN2O/c21-14-6-3-5-13(11-14)12-22-20-15-7-1-2-8-16(15)23-17-9-4-10-18(24)19(17)20/h1-3,5-8,11,18,24H,4,9-10,12H2,(H,22,23)

InChIKey

PAKRGUABUWIYQH-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NCc1cc(ccc1)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 80mg/kg (80mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.