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Substance Name: Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
RN: 101418-34-2
InChIKey: MKDIWULKKHXFAT-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-N2.2Cl-H

Molecular Weight

  • 303.2746
 
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Names and Synonyms

Synonyms

  • 9-(N-Methyl-N-ethylamino)julolidine dihydrochloride
  • N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylamine dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101418-34-2

System Generated Number

  • 0101418342

Molecular Formulas

Molecular Formula

  • C15-H22-N2.2Cl-H

Molecular Formula Fragments

  • C15-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2.2ClH/c1-3-16(2)14-10-12-6-4-8-17-9-5-7-13(11-14)15(12)17;;/h10-11H,3-9H2,1-2H3;2*1H

InChIKey

MKDIWULKKHXFAT-UHFFFAOYSA-N

Smiles

CCN(C)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#08586,