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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
 
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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.