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Substance Name: Benzoic acid, p-amino-, 2-(N-ethyl-N-(1-methylheptyl)amino)ethyl ester, hydrochloride
RN: 69781-35-7
InChIKey: QCDDBLYMWHRLSL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O2.Cl-H

Molecular Weight

  • 356.935
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-(N-ethyl-N-(1-methylheptyl)amino)ethyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69781-35-7

System Generated Number

  • 0069781357

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

InChIKey

QCDDBLYMWHRLSL-UHFFFAOYSA-N

Smiles

c1(C(OCC[N@@H+]([C@@H](CCCCCC)C)CC)=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 Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 181, 1947.