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Substance Name: Benzoic acid, p-amino-, 1-methyl-2-((1-propylbutyl)amino)ethyl ester, hydrochloride
RN: 69780-91-2
InChIKey: KFOGDMHRABAIMS-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 1-methyl-2-((1-propylbutyl)amino)ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 1-methyl-2-((1-propylbutyl)amino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69780-91-2

System Generated Number

  • 0069780912

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

InChIKey

KFOGDMHRABAIMS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 150mg/kg (150mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1453, 1944.