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Substance Name: m-Anisidine, 4-propoxy-
RN: 104338-87-6
InChIKey: PBSDUCLSAXJGLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N-O2

Molecular Weight

  • 181.234
 
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Names and Synonyms

Synonyms

  • 4-Propoxy-m-anisidine
  • BRN 2804920
  • M & B 5359

Systematic Name

  • m-Anisidine, 4-propoxy-

Registry Numbers

CAS Registry Number

  • 104338-87-6

System Generated Number

  • 0104338876

Structure Descriptors

InChI

1S/C10H15NO2/c1-3-6-13-9-5-4-8(11)7-10(9)12-2/h4-5,7H,3,6,11H2,1-2H3

InChIKey

PBSDUCLSAXJGLA-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.