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Substance Name: 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-
RN: 35883-43-3
InChIKey: MJEPLEDFWADIFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2

Molecular Weight

  • 230.353
 
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Names and Synonyms

Synonyms

  • 3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano
  • 3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano [Italian]
  • BRN 1639583
  • N,N-Di-2-propynyl-3-azabicyclo(3.2.1)octane-3-ethanamine

Systematic Name

  • 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-

Registry Numbers

CAS Registry Number

  • 35883-43-3

System Generated Number

  • 0035883433

Structure Descriptors

InChI

1S/C15H22N2/c1-3-7-16(8-4-2)9-10-17-12-14-5-6-15(11-14)13-17/h1-2,14-15H,5-13H2

InChIKey

MJEPLEDFWADIFD-UHFFFAOYSA-N

Smiles

C1[C@@H]2CN(CCN(CC#C)CC#C)C[C@@H]1CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg)   Farmaco, Edizione Scientifica. Vol. 27, Pg. 194, 1972.