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Substance Name: Ethylamine, 2-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
RN: 101418-35-3
InChIKey: LOHHWPDKMHTOQR-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-N2.2Cl-H

Molecular Weight

  • 289.2478
 
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Names and Synonyms

Synonyms

  • 2-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylamine dihydrochloride
  • 9-(beta-Aminoethyl)julolidine dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101418-35-3

System Generated Number

  • 0101418353

Molecular Formulas

Molecular Formula

  • C14-H20-N2.2Cl-H

Molecular Formula Fragments

  • C14-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N2.2ClH/c15-6-5-11-9-12-3-1-7-16-8-2-4-13(10-11)14(12)16;;/h9-10H,1-8,15H2;2*1H

InChIKey

LOHHWPDKMHTOQR-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)CCN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08524,