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Substance Name: m-Anisidine, 4-(3-phenylpropoxy)-
RN: 15382-73-7
InChIKey: BTYJAJMSSTUCIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O2

Molecular Weight

  • 257.331
 
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Names and Synonyms

Synonyms

  • 4-(3-Phenylpropoxy)-m-anisidine
  • BRN 2811828
  • M & B 4717

Systematic Name

  • m-Anisidine, 4-(3-phenylpropoxy)-

Registry Numbers

CAS Registry Number

  • 15382-73-7

System Generated Number

  • 0015382737

Structure Descriptors

InChI

1S/C16H19NO2/c1-18-16-12-14(17)9-10-15(16)19-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11,17H2,1H3

InChIKey

BTYJAJMSSTUCIJ-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.