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Substance Name: m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)-
RN: 107276-40-4
InChIKey: CMOWKACUQPBKIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N-O4

Molecular Weight

  • 303.356
 
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Names and Synonyms

Synonyms

  • 4-(3-(p-Methoxyphenoxy)propoxy)-m-anisidine
  • BRN 2817484
  • M & B 5227

Systematic Name

  • m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)-

Registry Numbers

CAS Registry Number

  • 107276-40-4

System Generated Number

  • 0107276404

Structure Descriptors

InChI

1S/C17H21NO4/c1-19-14-5-7-15(8-6-14)21-10-3-11-22-16-9-4-13(18)12-17(16)20-2/h4-9,12H,3,10-11,18H2,1-2H3

InChIKey

CMOWKACUQPBKIP-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCOc1ccc(OC)cc1

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.