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Substance Name: 1H,5H-Benzo(ij)quinolizine-9-propanol, 2,3,6,7-tetrahydro-beta-aminomethyl-, dihydrochloride, dl-
RN: 101077-20-7
InChIKey: GSXPOQHKGCYKGC-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-N2-O.2Cl-H

Molecular Weight

  • 333.3004
 
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Names and Synonyms

Synonyms

  • dl-2,3,6,7-Tetrahydro-beta-aminomethyl-1H,5H-benzo(ij)quinolizine-9-propanol dihydrochloride
  • dl-3-(9-Julolidinyl)-2-hydroxymethyl-1-aminopropane dihydrochloride

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine-9-propanol, 2,3,6,7-tetrahydro-beta-aminomethyl-, dihydrochloride, dl-

Registry Numbers

CAS Registry Number

  • 101077-20-7

System Generated Number

  • 0101077207

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O.2Cl-H

Molecular Formula Fragments

  • C16-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O.2ClH/c17-10-13(11-19)7-12-8-14-3-1-5-18-6-2-4-15(9-12)16(14)18;;/h8-9,13,19H,1-7,10-11,17H2;2*1H

InChIKey

GSXPOQHKGCYKGC-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)CC(CN)CO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08522,