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Substance Name: m-Anisidine, N-methyl-4-((5-phenylpentyl)oxy)-
RN: 109940-06-9
InChIKey: SMUNLOALKLJFLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O2

Molecular Weight

  • 299.411
 
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Names and Synonyms

Synonyms

  • BRN 2867440
  • M & B 5191
  • N-Methyl-4-((5-phenylpentyl)oxy)-m-anisidine

Systematic Name

  • m-Anisidine, N-methyl-4-((5-phenylpentyl)oxy)-

Registry Numbers

CAS Registry Number

  • 109940-06-9

System Generated Number

  • 0109940069

Structure Descriptors

InChI

1S/C19H25NO2/c1-20-17-12-13-18(19(15-17)21-2)22-14-8-4-7-11-16-9-5-3-6-10-16/h3,5-6,9-10,12-13,15,20H,4,7-8,11,14H2,1-2H3

InChIKey

SMUNLOALKLJFLB-UHFFFAOYSA-N

Smiles

c1(c(cc(NC)cc1)OC)OCCCCCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.