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Substance Name: m-Anisamide, N-(5-(p-aminophenoxy)pentyl)-
RN: 109808-49-3
InChIKey: AJMIGFQDAPDDKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O3

Molecular Weight

  • 328.41
 
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Names and Synonyms

Synonyms

  • 4-13-00-01037 (Beilstein Handbook Reference)
  • BRN 3414899
  • M & B 3439
  • N-(5-(p-Aminophenoxy)pentyl)-m-anisamide

Systematic Name

  • m-Anisamide, N-(5-(p-aminophenoxy)pentyl)-

Registry Numbers

CAS Registry Number

  • 109808-49-3

System Generated Number

  • 0109808493

Structure Descriptors

InChI

1S/C19H24N2O3/c1-23-18-7-5-6-15(14-18)19(22)21-12-3-2-4-13-24-17-10-8-16(20)9-11-17/h5-11,14H,2-4,12-13,20H2,1H3,(H,21,22)

InChIKey

AJMIGFQDAPDDKQ-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)OC)C(NCCCCCOc1ccc(N)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.