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Substance Name: 10-Undecenamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
RN: 102613-13-8
InChIKey: XFEZYLBRHMXTRO-UHFFFAOYSA-N

Molecular Formula

  • C23-H36-N2.2Cl-H

Molecular Weight

  • 413.4732
 
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Names and Synonyms

Synonyms

  • 9-(10-Undecenamino)julolidine dihydrochloride
  • N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-10-undecenamine dihydrochloride

Systematic Name

  • 10-Undecenamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102613-13-8

System Generated Number

  • 0102613138

Molecular Formulas

Molecular Formula

  • C23-H36-N2.2Cl-H

Molecular Formula Fragments

  • C23-H36-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H36N2.2ClH/c1-2-3-4-5-6-7-8-9-10-15-24-22-18-20-13-11-16-25-17-12-14-21(19-22)23(20)25;;/h2,18-19,24H,1,3-17H2;2*1H

InChIKey

XFEZYLBRHMXTRO-UHFFFAOYSA-N

Smiles

C=CCCCCCCCCCNc1cc2c3c(c1)CCCN3CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4200ug/kg (4.2mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08521,