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Substance Name: Octylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
RN: 101858-35-9
InChIKey: NFAJYVYPSRVFJU-UHFFFAOYSA-N

Molecular Formula

  • C20-H32-N2.Cl-H

Molecular Weight

  • 373.4086
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101858-35-9

System Generated Number

  • 0101858359

Molecular Formulas

Molecular Formula

  • C20-H32-N2.Cl-H

Molecular Formula Fragments

  • C20-H32-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H32N2.2ClH/c1-2-3-4-5-6-7-12-21-19-15-17-10-8-13-22-14-9-11-18(16-19)20(17)22;;/h15-16,21H,2-14H2,1H3;2*1H

InChIKey

NFAJYVYPSRVFJU-UHFFFAOYSA-N

Smiles

CCCCCCCCNc1cc2c3c(c1)CCCN3CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08523,