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Substance Name: Benzoic acid, p-amino-, 2-(diisopentylamino)ethyl ester, hydrochloride
RN: 15154-32-2
InChIKey: QZNGQKUXAFOGLI-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

Synonyms

  • NSC 27533
  • p-Aminobenzoic acid 2-(diisopentylamino)ethyl ester hydrochloride

Systematic Names

  • Benzoic acid, p-amino-, 2-(diisopentylamino)ethyl ester, hydrochloride
  • Ethanol, 2-(bis(3-methylbutyl)amino)-, 4-aminobenzoate (ester), monohydrochloride (9CI)

Registry Numbers

CAS Registry Number

  • 15154-32-2

System Generated Number

  • 0015154322

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

InChIKey

QZNGQKUXAFOGLI-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 50mg/kg (50mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1012, 1967.