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Substance Name: Quinoline, 7-chloro-4-(3-octylaminopropyl)amino-, 1-oxide
RN: 63680-59-1
InChIKey: VWVAUUPCKRYSIB-UHFFFAOYSA-N

Molecular Formula

  • C20-H30-Cl-N3-O

Molecular Weight

  • 363.93
 
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Names and Synonyms

Synonyms

  • 1,3-Propanediamine, N-(7'-chloroquinolin-4-yl)-N'-octyl-,1'-oxide
  • 7-Chloro-4-(3-octylaminopropyl)aminoquinoline, 1-oxide
  • BRN 0490984

Systematic Name

  • Quinoline, 7-chloro-4-(3-octylaminopropyl)amino-, 1-oxide

Registry Numbers

CAS Registry Number

  • 63680-59-1

System Generated Number

  • 0063680591

Structure Descriptors

InChI

1S/C20H30ClN3O/c1-2-3-4-5-6-7-12-22-13-8-14-23-19-11-15-24(25)20-16-17(21)9-10-18(19)20/h9-11,15-16,22-23H,2-8,12-14H2,1H3

InChIKey

VWVAUUPCKRYSIB-UHFFFAOYSA-N

Smiles

CCCCCCCCNCCCNc1ccn(=O)c2c1ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg)   National Technical Information Service. Vol. AD691-490,