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Substance Name: Benzoic acid, p-amino-, 2-((1-butylpentyl)amino)ethyl ester, hydrochloride
RN: 69781-72-2
InChIKey: DGOWJNLLFKWFRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2-O2.Cl-H

Molecular Weight

  • 342.908
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-((1-butylpentyl)amino)ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 2-((1-butylpentyl)amino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69781-72-2

System Generated Number

  • 0069781722

Molecular Formulas

Molecular Formula

  • C18-H30-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H30N2O2.ClH/c1-3-5-7-17(8-6-4-2)20-13-14-22-18(21)15-9-11-16(19)12-10-15;/h9-12,17,20H,3-8,13-14,19H2,1-2H3;1H

InChIKey

DGOWJNLLFKWFRI-UHFFFAOYSA-N

Smiles

c1(C(OCC[NH2+]C(CCCC)CCCC)=O)ccc(N)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 175mg/kg (175mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1448, 1944.