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Substance Name: 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-
RN: 187960-38-9
InChIKey: GCTSJRRFEWSVAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O

Molecular Weight

  • 228.2934
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-6-methoxy-9-acridinamine
  • 9-Amino-6-methoxy-1,2,3,4-tetrahydroacridine

Systematic Name

  • 9-Acridinamine, 1,2,3,4-tetrahydro-6-methoxy-

Registry Numbers

CAS Registry Number

  • 187960-38-9

System Generated Number

  • 0187960389

Structure Descriptors

InChI

1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16)

InChIKey

GCTSJRRFEWSVAJ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)nc3c(c2N)CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 25mg/kg (25mg/kg)   Farmaco. Vol. 51, Pg. 693, 1996.