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Substance Name: m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)-
RN: 108240-29-5
InChIKey: AIOXMRMRDJYCLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-Cl-N-O2-S

Molecular Weight

  • 351.896
 
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Names and Synonyms

Synonyms

  • 4-((5-((p-Chlorophenyl)thio)pentyl)oxy)-m-anisidine
  • BRN 2818655
  • M & B 5427

Systematic Name

  • m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)-

Registry Numbers

CAS Registry Number

  • 108240-29-5

System Generated Number

  • 0108240295

Structure Descriptors

InChI

1S/C18H22ClNO2S/c1-21-18-13-15(20)7-10-17(18)22-11-3-2-4-12-23-16-8-5-14(19)6-9-16/h5-10,13H,2-4,11-12,20H2,1H3

InChIKey

AIOXMRMRDJYCLZ-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCCCSc1ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.