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Substance Name: Benzoic acid, p-amino-, (2-(1-ethylbutylamino)-2-methyl)propyl ester, hydrochloride
RN: 69781-28-8
InChIKey: UOFGKHAFSSPTOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N2-O2.Cl-H

Molecular Weight

  • 328.881
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid (2-(1-ethylbutylamino)-2-methyl)propyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, (2-(1-ethylbutylamino)-2-methyl)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69781-28-8

System Generated Number

  • 0069781288

Molecular Formulas

Molecular Formula

  • C17-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H28N2O2.ClH/c1-5-7-15(6-2)19-17(3,4)12-21-16(20)13-8-10-14(18)11-9-13;/h8-11,15,19H,5-7,12,18H2,1-4H3;1H

InChIKey

UOFGKHAFSSPTOW-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 40mg/kg (40mg/kg)   Journal of the American Chemical Society. Vol. 65, Pg. 1222, 1943.