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Substance Name: m-Anisidine, 4-((7-phenoxyheptyl)oxy)-
RN: 110331-06-1
InChIKey: WKGPLEUKHRVSIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N-O3

Molecular Weight

  • 329.437
 
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Names and Synonyms

Synonyms

  • 4-((7-Phenoxyheptyl)oxy)-m-anisidine
  • BRN 2817434
  • M & B 4587

Systematic Name

  • m-Anisidine, 4-((7-phenoxyheptyl)oxy)-

Registry Numbers

CAS Registry Number

  • 110331-06-1

System Generated Number

  • 0110331061

Structure Descriptors

InChI

1S/C20H27NO3/c1-22-20-16-17(21)12-13-19(20)24-15-9-4-2-3-8-14-23-18-10-6-5-7-11-18/h5-7,10-13,16H,2-4,8-9,14-15,21H2,1H3

InChIKey

WKGPLEUKHRVSIC-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCCCCCOc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.