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Substance Name: Benzoic acid, p-(5-(p-aminophenoxy)pentyloxy)-, hydrochloride
RN: 101719-22-6
InChIKey: FQHFXTIXEXOEDM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O4.Cl-H

Molecular Weight

  • 351.828
 
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Names and Synonyms

Synonyms

  • M & B 2877
  • p-(5-(p-Aminophenoxy)pentyloxy)benzoic acid hydrochloride

Systematic Name

  • Benzoic acid, p-(5-(p-aminophenoxy)pentyloxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101719-22-6

System Generated Number

  • 0101719226

Molecular Formulas

Molecular Formula

  • C18-H21-N-O4.Cl-H

Molecular Formula Fragments

  • C18-H21-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21NO4.ClH/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-22-16-8-4-14(5-9-16)18(20)21;/h4-11H,1-3,12-13,19H2,(H,20,21);1H

InChIKey

FQHFXTIXEXOEDM-UHFFFAOYSA-N

Smiles

c1(ccc(C(O)=O)cc1)OCCCCCOc1ccc([NH2+])cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.