Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aniline, 4,4'-(methylenedioxy)di-, dihydrochloride
RN: 108299-45-2
InChIKey: QCGOQBJTVONHSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O2.2Cl-H

Molecular Weight

  • 303.187
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,4'-(Methylenedioxy)dianiline dihydrochloride
  • Formaldehyde, bis(p-aminophenyl acetal), dihydrochloride
  • M & B 2496

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108299-45-2

System Generated Number

  • 0108299452

Molecular Formulas

Molecular Formula

  • C13-H14-N2-O2.2Cl-H

Molecular Formula Fragments

  • C13-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H14N2O2.2ClH/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13;;/h1-8H,9,14-15H2;2*1H

InChIKey

QCGOQBJTVONHSB-UHFFFAOYSA-N

Smiles

c1(OCOc2ccc([NH2+])cc2)ccc([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.