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Substance Name: m-Anisidine, 4-(3-phenoxypropoxy)-
RN: 15382-87-3
InChIKey: URWUONAQAFAJNW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O3

Molecular Weight

  • 273.33
 
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Names and Synonyms

Synonyms

  • 4-(3-Phenoxypropoxy)-m-anisidine
  • BRN 2813737
  • M & B 4640

Systematic Name

  • m-Anisidine, 4-(3-phenoxypropoxy)-

Registry Numbers

CAS Registry Number

  • 15382-87-3

System Generated Number

  • 0015382873

Structure Descriptors

InChI

1S/C16H19NO3/c1-18-16-12-13(17)8-9-15(16)20-11-5-10-19-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,17H2,1H3

InChIKey

URWUONAQAFAJNW-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCOc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.