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Substance Name: Formamide, N-(5-(p-aminophenoxy)pentyl)-
RN: 100317-01-9
InChIKey: YQGTVTVHGQEELY-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N2-O2

Molecular Weight

  • 222.286
 
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Names and Synonyms

Synonyms

  • 4-13-00-01034 (Beilstein Handbook Reference)
  • BRN 3287589
  • M & B 4434
  • N-(5-(p-Aminophenoxy)phenyl)formamide

Systematic Name

  • Formamide, N-(5-(p-aminophenoxy)pentyl)-

Registry Numbers

CAS Registry Number

  • 100317-01-9

System Generated Number

  • 0100317019

Structure Descriptors

InChI

1S/C12H18N2O2/c13-11-4-6-12(7-5-11)16-9-3-1-2-8-14-10-15/h4-7,10H,1-3,8-9,13H2,(H,14,15)

InChIKey

YQGTVTVHGQEELY-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)OCCCCCNC=O

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. 14, Pg. 467, 1959.