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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-ethylamino-, dihydrochloride
RN: 101077-23-0
InChIKey: GXCGMQHFEGMQFR-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-N2.2Cl-H

Molecular Weight

  • 289.2478
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-23-0

System Generated Number

  • 0101077230

Molecular Formulas

Molecular Formula

  • C14-H20-N2.2Cl-H

Molecular Formula Fragments

  • C14-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N2.2ClH/c1-2-15-13-9-11-5-3-7-16-8-4-6-12(10-13)14(11)16;;/h9-10,15H,2-8H2,1H3;2*1H

InChIKey

GXCGMQHFEGMQFR-UHFFFAOYSA-N

Smiles

CCNc1cc2c3c(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#08197,