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Substance Name: m-Anisidine, 4-((7-phenylheptyl)oxy)-
RN: 15382-77-1
InChIKey: UEGAQGKWTVLZBL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N-O2

Molecular Weight

  • 313.438
 
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Names and Synonyms

Synonyms

  • 4-((7-Phenylheptyl)oxy)-m-anisidine
  • BRN 2815630
  • M & B 4913

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 15382-77-1

System Generated Number

  • 0015382771

Structure Descriptors

InChI

1S/C20H27NO2/c1-22-20-16-18(21)13-14-19(20)23-15-9-4-2-3-6-10-17-11-7-5-8-12-17/h5,7-8,11-14,16H,2-4,6,9-10,15,21H2,1H3

InChIKey

UEGAQGKWTVLZBL-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCCCCCc1ccccc1

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.