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Substance Name: Methylamine, 1-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
RN: 102489-73-6
InChIKey: TZZMSZGLZXBFHY-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2.2Cl-H

Molecular Weight

  • 275.221
 
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Names and Synonyms

Synonym

  • 9-(Aminomethyl)julolidine dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102489-73-6

System Generated Number

  • 0102489736

Molecular Formulas

Molecular Formula

  • C13-H18-N2.2Cl-H

Molecular Formula Fragments

  • C13-H18-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2.2ClH/c14-9-10-7-11-3-1-5-15-6-2-4-12(8-10)13(11)15;;/h7-8H,1-6,9,14H2;2*1H

InChIKey

TZZMSZGLZXBFHY-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)CN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08526,