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Substance Name: Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride
RN: 63951-13-3
InChIKey: RTIHUWWUPDORKK-UHFFFAOYSA-N

Molecular Formula

  • C22-H32-N2-O2.2Cl-H

Molecular Weight

  • 429.429
 
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Names and Synonyms

Synonym

  • 1,6-Bis(4-aminoethylphenoxy)hexane dihydrochloride

Systematic Name

  • Phenethylamine, 4,4'-hexamethylenedioxydi-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63951-13-3

System Generated Number

  • 0063951133

Molecular Formulas

Molecular Formula

  • C22-H32-N2-O2.2Cl-H

Molecular Formula Fragments

  • C22-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H32N2O2.2ClH/c23-15-13-19-5-9-21(10-6-19)25-17-3-1-2-4-18-26-22-11-7-20(8-12-22)14-16-24;;/h5-12H,1-4,13-18,23-24H2;2*1H

InChIKey

RTIHUWWUPDORKK-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)CCN)OCCCCCCOc1ccc(cc1)CCN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD691-490,