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Substance Name: Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopropylamino)ethyl ester, hydrochloride
RN: 69781-36-8
InChIKey: ZYEKTDLNVTXQNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O2.Cl-H

Molecular Weight

  • 286.801
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 1,1-dimethyl-2-(isopropylamino)ethyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69781-36-8

System Generated Number

  • 0069781368

Molecular Formulas

Molecular Formula

  • C14-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22N2O2.ClH/c1-10(2)16-9-14(3,4)18-13(17)11-5-7-12(15)8-6-11;/h5-8,10,16H,9,15H2,1-4H3;1H

InChIKey

ZYEKTDLNVTXQNQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 175mg/kg (175mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1738, 1944.