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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-(propylamino)-
RN: 104675-34-5
InChIKey: XRKIMANYLDOPAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O

Molecular Weight

  • 256.347
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-9-(propylamino)-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-(propylamino)-

Registry Numbers

CAS Registry Number

  • 104675-34-5

System Generated Number

  • 0104675345

Structure Descriptors

InChI

1S/C16H20N2O/c1-2-10-17-16-11-6-3-4-7-12(11)18-13-8-5-9-14(19)15(13)16/h3-4,6-7,14,19H,2,5,8-10H2,1H3,(H,17,18)

InChIKey

XRKIMANYLDOPAR-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NCCC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.