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Substance Name: Benzoic acid, p-amino-, 2-(2-(dibutylamino)ethoxy)ethyl ester, hydrochloride
RN: 78329-77-8
InChIKey: MJJMLLPNPKXZEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O3.Cl-H

Molecular Weight

  • 372.934
 
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Names and Synonyms

Synonym

  • 2-(2-(Dibutylamino)ethoxy)ethyl p-aminobenzoate hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78329-77-8

System Generated Number

  • 0078329778

Molecular Formulas

Molecular Formula

  • C19-H32-N2-O3.Cl-H

Molecular Formula Fragments

  • C19-H32-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H32N2O3.ClH/c1-3-5-11-21(12-6-4-2)13-14-23-15-16-24-19(22)17-7-9-18(20)10-8-17;/h7-10H,3-6,11-16,20H2,1-2H3;1H

InChIKey

MJJMLLPNPKXZEY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 10mg/kg (10mg/kg)   Journal of the American Chemical Society. Vol. 57, Pg. 1581, 1935.