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Substance Name: Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2-dichloro-
RN: 101264-04-4
InChIKey: CMXVDRAADGZQKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-Cl2-N2-O2

Molecular Weight

  • 305.203
 
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Names and Synonyms

Synonyms

  • 4-13-00-01034 (Beilstein Handbook Reference)
  • BRN 2662439
  • M & B 4253
  • N-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101264-04-4

System Generated Number

  • 0101264044

Structure Descriptors

InChI

1S/C13H18Cl2N2O2/c14-12(15)13(18)17-8-2-1-3-9-19-11-6-4-10(16)5-7-11/h4-7,12H,1-3,8-9,16H2,(H,17,18)

InChIKey

CMXVDRAADGZQKF-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.