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Substance Name: Benzoic acid, p-(propylamino)-, 3-(benzylmethylamino)-2-hydroxypropyl ester, hydrochloride
RN: 100482-35-7
InChIKey: DSVZYEOGSRITDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O3.Cl-H

Molecular Weight

  • 392.924
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100482-35-7

System Generated Number

  • 0100482357

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O3.Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O3.ClH/c1-3-13-22-19-11-9-18(10-12-19)21(25)26-16-20(24)15-23(2)14-17-7-5-4-6-8-17;/h4-12,20,22,24H,3,13-16H2,1-2H3;1H

InChIKey

DSVZYEOGSRITDE-UHFFFAOYSA-N

Smiles

c1(ccc(NCCC)cc1)C(OC[C@@H](C[N@@H+](Cc1ccccc1)C)O)=O.[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.