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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(N,N-diethylamino)-, dihydrochloride
RN: 101077-22-9
InChIKey: LGDCXCDECPTBMM-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-N2.2Cl-H

Molecular Weight

  • 317.3014
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-9-(N,N-diethylamino)-1H,5H-benzo(ij)quinolizine dihydrochloride
  • 9-(N,N-Diethylamino)julolidine dihydrochloride

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(N,N-diethylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 101077-22-9

System Generated Number

  • 0101077229

Molecular Formulas

Molecular Formula

  • C16-H24-N2.2Cl-H

Molecular Formula Fragments

  • C16-H24-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2.2ClH/c1-3-17(4-2)15-11-13-7-5-9-18-10-6-8-14(12-15)16(13)18;;/h11-12H,3-10H2,1-2H3;2*1H

InChIKey

LGDCXCDECPTBMM-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc2c3c(c1)CCCN3CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08377,