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Substance Name: Aniline, 4,4'-(tetramethylenedioxy)di-, dihydrochloride
RN: 75795-90-3
InChIKey: UWMGLOPMMLISCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O2.2Cl-H

Molecular Weight

  • 345.268
 
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Names and Synonyms

Synonyms

  • 4,4'-(Tetramethylenedioxy)dianiline dihydrochloride
  • Benzenamine, 4,4'-(1,4-butanediylbis(oxy))bis-, dihydrochloride
  • M & B 2467

Systematic Name

  • Aniline, 4,4'-(tetramethylenedioxy)di-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 75795-90-3

Related Registry Number

  • 6245-50-7 (Parent)

System Generated Number

  • 0075795903

Molecular Formulas

Molecular Formula

  • C16-H20-N2-O2.2Cl-H

Molecular Formula Fragments

  • C16-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2O2.2ClH/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16;;/h3-10H,1-2,11-12,17-18H2;2*1H

InChIKey

UWMGLOPMMLISCF-UHFFFAOYSA-N

Smiles

c1(ccc([NH2+])cc1)OCCCCOc1ccc([NH2+])cc1.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.