Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-amino-, 1,1-dimethyl-2-((1-methylheptyl)amino)ethyl ester, hydrochloride
RN: 69781-51-7
InChIKey: ZESGCIFWLRGJOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O2.Cl-H

Molecular Weight

  • 356.935
 
* 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 1,1-dimethyl-2-((1-methylheptyl)amino)ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 1,1-dimethyl-2-((1-methylheptyl)amino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69781-51-7

System Generated Number

  • 0069781517

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

InChIKey

ZESGCIFWLRGJOS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 100mg/kg (100mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1738, 1944.