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Substance Name: Benzoic acid, p-(propylamino)-, 3-(diethylamino)-2-hydroxypropyl ester, hydrochloride
RN: 100482-36-8
InChIKey: KUSQCEZDTDUKML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H28-N2-O3.Cl-H

Molecular Weight

  • 344.88
 
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Names and Synonyms

Synonym

  • 3-(Diethylamino)-2-hydroxypropyl p-(propylamino)benzoate hydrochloride

Systematic Name

  • Benzoic acid, p-(propylamino)-, 3-(diethylamino)-2-hydroxypropyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 100482-36-8

System Generated Number

  • 0100482368

Molecular Formulas

Molecular Formula

  • C11-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C11-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H28N2O3.ClH/c1-4-11-18-15-9-7-14(8-10-15)17(21)22-13-16(20)12-19(5-2)6-3;/h7-10,16,18,20H,4-6,11-13H2,1-3H3;1H

InChIKey

KUSQCEZDTDUKML-UHFFFAOYSA-N

Smiles

c1(C(OC[C@@H](C[NH+](CC)CC)O)=O)ccc(NCCC)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 10mg/kg (10mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1491, 1967.