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Substance Name: 4H-Pyrrolo(3,2,1-ij)quinoline, 1,2,5,6-tetrahydro-8-amino-, sulfate (2:1) (crude)
RN: 102280-97-7
InChIKey: QXKZPKUXMIVDBW-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-N2.1/2H2-O4-S

Molecular Weight

  • 446.569
 
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Names and Synonyms

Synonyms

  • 1,2,5,6-Tetrahydro-8-amino-4H-pyrrolo(3,2,1-ij)quinoline sulfate (2:1) (crude)
  • 8-Aminolilolidine 1/2 hydrosulfate (crude)
  • Lilolidine, 8-amino-, sulfate (2:1) (crude)

Systematic Name

  • 4H-Pyrrolo(3,2,1-ij)quinoline, 1,2,5,6-tetrahydro-8-amino-, sulfate (2:1) (crude)

Registry Numbers

CAS Registry Number

  • 102280-97-7

System Generated Number

  • 0102280977

Molecular Formulas

Molecular Formula

  • C11-H14-N2.1/2H2-O4-S

Molecular Formula Fragments

  • C11-H14-N2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/2C11H14N2.H2O4S/c2*12-10-6-8-2-1-4-13-5-3-9(7-10)11(8)13;1-5(2,3)4/h2*6-7H,1-5,12H2;(H2,1,2,3,4)

InChIKey

QXKZPKUXMIVDBW-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CC2)N.c1c(cc2c3c1CCCN3CC2)N.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1800ug/kg (1.8mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08252,