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Substance Name: m-Anisidine, 4-((8-phenyloctyl)oxy)-
RN: 15382-78-2
InChIKey: VVHGKLSPTRDFLF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N-O2

Molecular Weight

  • 327.465
 
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Names and Synonyms

Synonyms

  • 4-((8-Phenyloctyl)oxy)-m-anisidine
  • BRN 2816260
  • M & B 4863

Systematic Name

  • m-Anisidine, 4-((8-phenyloctyl)oxy)-

Registry Numbers

CAS Registry Number

  • 15382-78-2

System Generated Number

  • 0015382782

Structure Descriptors

InChI

1S/C21H29NO2/c1-23-21-17-19(22)14-15-20(21)24-16-10-5-3-2-4-7-11-18-12-8-6-9-13-18/h6,8-9,12-15,17H,2-5,7,10-11,16,22H2,1H3

InChIKey

VVHGKLSPTRDFLF-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCCCCCCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4gm/kg (4000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.