Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,5-Dimethoxy-4-chloroaniline
RN: 6358-64-1
UNII: T659IW8P4S
InChIKey: YGUFQYGSBVXPMC-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-Cl-N-O2

Molecular Weight

  • 187.625
 
* 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

  • 2,5-Dimethoxy-4-chloroaniline

Synonyms

  • 4-13-00-02556 (Beilstein Handbook Reference)
  • 4-Chloro-2,5-dimethoxyaniline
  • BRN 0880445
  • EC 228-782-0
  • EINECS 228-782-0
  • NSC 60154
  • UNII-T659IW8P4S

Systematic Names

  • 4-Chloro-2,5-dimethoxyaniline
  • Aniline, 4-chloro-2,5-dimethoxy-
  • Benzenamine, 4-chloro-2,5-dimethoxy-

Registry Numbers

CAS Registry Number

  • 6358-64-1

FDA UNII

  • T659IW8P4S

System Generated Number

  • 0006358641

Structure Descriptors

InChI

1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3

InChIKey

YGUFQYGSBVXPMC-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 100mg/kg (100mg/kg)   Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.