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Substance Name: m-Anisidine, 4-((5-phenoxypentyl)oxy)-
RN: 107779-32-8
InChIKey: PGVJKMZFCSVYHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N-O3

Molecular Weight

  • 301.384
 
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Names and Synonyms

Synonyms

  • 4-((5-Phenoxypentyl)oxy)-m-anisidine
  • BRN 2815602
  • M & B 3589

Systematic Name

  • m-Anisidine, 4-((5-phenoxypentyl)oxy)-

Registry Numbers

CAS Registry Number

  • 107779-32-8

System Generated Number

  • 0107779328

Structure Descriptors

InChI

1S/C18H23NO3/c1-20-18-14-15(19)10-11-17(18)22-13-7-3-6-12-21-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,19H2,1H3

InChIKey

PGVJKMZFCSVYHF-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCCCOc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.