Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-amino-, (2-(sec-butylamino)-2-methyl)propyl ester, hydrochloride
RN: 72017-54-0
InChIKey: IKQOPUHGHQMNKX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H24-N2-O2.Cl-H

Molecular Weight

  • 300.828
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Benzoic acid, p-amino-, 2-(sec-butylamino)-2,2-dimethylethyl ester, hydrochloride
  • p-Aminobenzoic acid (2-(sec-butylamino)-2-methyl)propyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, (2-(sec-butylamino)-2-methyl)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 72017-54-0

System Generated Number

  • 0072017540

Molecular Formulas

Molecular Formula

  • C15-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H24N2O2.ClH/c1-5-11(2)17-15(3,4)10-19-14(18)12-6-8-13(16)9-7-12;/h6-9,11,17H,5,10,16H2,1-4H3;1H

InChIKey

IKQOPUHGHQMNKX-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 300mg/kg (300mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1738, 1944.