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Substance Name: Benzoic acid, p-amino-, (2-((1-butylpentyl)amino)-1-methyl)ethyl ester, hydrochloride
RN: 69781-73-3
InChIKey: JYECOOGNUFYJNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O2.Cl-H

Molecular Weight

  • 356.935
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69781-73-3

System Generated Number

  • 0069781733

Molecular Formulas

Molecular Formula

  • C19-H32-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H32N2O2.ClH/c1-4-6-8-18(9-7-5-2)21-14-15(3)23-19(22)16-10-12-17(20)13-11-16;/h10-13,15,18,21H,4-9,14,20H2,1-3H3;1H

InChIKey

JYECOOGNUFYJNK-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 225mg/kg (225mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 181, 1947.