Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Methoxy-1,3-benzenediamine dihydrochloride
RN: 614-94-8
UNII: 4MYJ0JWO6G
InChIKey: FNGHHDCBSVSOOI-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H10-N2-O.2Cl-H

Molecular Weight

  • 211.091
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Methoxy-1,3-benzenediamine dihydrochloride

Synonyms

  • 1,3-Benzenediamine, 4-methoxy-, dihydrochloride
  • 2,4-Diaminoanisole dihydrochloride
  • HSDB 6240
  • m-Phenylenediamine, 4-methoxy-, dihydrochloride
  • NSC 4676
  • UNII-4MYJ0JWO6G

Systematic Names

  • 1,3-Benzenediamine, 4-methoxy-, dihydrochloride
  • 1,3-Benzenediamine, 4-methoxy-, hydrochloride (1:2)
  • m-Phenylenediamine, 4-methoxy-, dihydrochloride

Superlist Name

  • 2,4-Diaminoanisole dihydrochloride

Registry Numbers

CAS Registry Number

  • 614-94-8

FDA UNII

  • 4MYJ0JWO6G

Related Registry Number

  • 615-05-4 (Parent)

System Generated Number

  • 0000614948

Molecular Formulas

Molecular Formula

  • C7-H10-N2-O.2Cl-H

Molecular Formula Fragments

  • C7-H10-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C7H10N2O.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4H,8-9H2,1H3;2*1H

InChIKey

FNGHHDCBSVSOOI-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)N)OC.Cl.Cl