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Substance Name: 2-Bornanamine, N,N'-bis(p-phenylbenzyl)-, hydrochloride, endo-(+-)-
RN: 24629-76-3
InChIKey: FQVOOMWWXIVCHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H39-N.Cl-H

Molecular Weight

  • 522.172
 
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Names and Synonyms

Synonym

  • (+-)-endo-N,N'-Bis(p-phenylbenzyl)-2-bornanamine hydrochloride

Systematic Name

  • 2-Bornanamine, N,N'-bis(p-phenylbenzyl)-, hydrochloride, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 24629-76-3

System Generated Number

  • 0024629763

Molecular Formulas

Molecular Formula

  • C36-H39-N.Cl-H

Molecular Formula Fragments

  • C36-H39-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C36H39N.ClH/c1-35(2)33-22-23-36(35,3)34(24-33)37(25-27-14-18-31(19-15-27)29-10-6-4-7-11-29)26-28-16-20-32(21-17-28)30-12-8-5-9-13-30;/h4-21,33-34H,22-26H2,1-3H3;1H

InChIKey

FQVOOMWWXIVCHN-UHFFFAOYSA-N

Smiles

[NH+]([C@@H]1[C@@]2(C(C)(C)[C@@H](C1)CC2)C)(Cc1ccc(c2ccccc2)cc1)Cc1ccc(c2ccccc2)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 oral 1250mg/kg (1250mg/kg)   Experientia. Vol. 25, Pg. 726, 1969.