Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-amino-, 2-(diisobutylamino)ethyl ester, hydrochloride
RN: 15154-31-1
InChIKey: NFBMRHAXZVIXPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N2-O2.Cl-H

Molecular Weight

  • 328.881
 
* 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

Synonym

  • p-Aminobenzoic acid 2-(diisobutylamino)ethyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 15154-31-1

System Generated Number

  • 0015154311

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

InChIKey

NFBMRHAXZVIXPS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1012, 1967.