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Substance Name: Benzenamine, 3,4-dimethoxy-
RN: 6315-89-5
InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N-O2

Molecular Weight

  • 153.18
 
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Names and Synonyms

Synonyms

  • 2-Methoxy-4-aminoanisole
  • 3,4-Dimethoxy aniline
  • 3,4-Dimethoxyaniline
  • 3,4-Dimethoxybenzenamine
  • 4-13-00-02507 (Beilstein Handbook Reference)
  • 4-Aminoveratrol
  • 4-Aminoveratrole
  • AI3-52277
  • BRN 0743399
  • EINECS 228-647-6
  • NSC 21033

Systematic Names

  • 3,4-Dimethoxyaniline
  • Aniline, 3,4-dimethoxy-
  • Benzenamine, 3,4-dimethoxy-

Registry Numbers

CAS Registry Number

  • 6315-89-5

System Generated Number

  • 0006315895

Structure Descriptors

InChI

1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3

InChIKey

LGDHZCLREKIGKJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 681mg/kg (681mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,
rat LD50 oral 681mg/kg (681mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,