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Substance Name: Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)-
RN: 102010-61-7
InChIKey: FLHIUGCVHMOCDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3

Molecular Weight

  • 313.395
 
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Names and Synonyms

Synonyms

  • 4'-(5-(p-Aminophenoxy)pentyloxy)acetophenone
  • M & B 2956

Systematic Name

  • Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)-

Registry Numbers

CAS Registry Number

  • 102010-61-7

System Generated Number

  • 0102010617

Structure Descriptors

InChI

1S/C19H23NO3/c1-15(21)16-5-9-18(10-6-16)22-13-3-2-4-14-23-19-11-7-17(20)8-12-19/h5-12H,2-4,13-14,20H2,1H3

InChIKey

FLHIUGCVHMOCDQ-UHFFFAOYSA-N

Smiles

c1(ccc(C(C)=O)cc1)OCCCCCOc1ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4gm/kg (4000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.