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Substance Name: m-Anisidine, 4-(3-heptenyloxy)-
RN: 15382-69-1
InChIKey: XDXIGKUXNAOVQN-AATRIKPKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N-O2

Molecular Weight

  • 235.325
 
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Names and Synonyms

Synonyms

  • 4-(3-Heptenyloxy)-m-anisidine
  • BRN 2809301
  • M & B 5553

Systematic Name

  • m-Anisidine, 4-(3-heptenyloxy)-

Registry Numbers

CAS Registry Number

  • 15382-69-1

System Generated Number

  • 0015382691

Structure Descriptors

InChI

1S/C14H21NO2/c1-3-4-5-6-7-10-17-13-9-8-12(15)11-14(13)16-2/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3/b6-5+

InChIKey

XDXIGKUXNAOVQN-AATRIKPKSA-N

Smiles

c1(c(cc(N)cc1)OC)OCC\C=C\CCC

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.