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Substance Name: Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro-
RN: 106165-47-3
InChIKey: BHZVJEKWQOMFKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-Cl3-N2-O2

Molecular Weight

  • 339.648
 
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Names and Synonyms

Synonyms

  • 4-13-00-01034 (Beilstein Handbook Reference)
  • BRN 3379443
  • M & B 4433
  • N-(5-(p-Aminophenoxy)pentyl)-2,2,2-trichloroacetamide

Systematic Name

  • Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro-

Registry Numbers

CAS Registry Number

  • 106165-47-3

System Generated Number

  • 0106165473

Structure Descriptors

InChI

1S/C13H17Cl3N2O2/c14-13(15,16)12(19)18-8-2-1-3-9-20-11-6-4-10(17)5-7-11/h4-7H,1-3,8-9,17H2,(H,18,19)

InChIKey

BHZVJEKWQOMFKY-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)OCCCCCNC(C(Cl)(Cl)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.