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Substance Name: 1-Propanone, 3-(bis(phenylmethyl)amino)-1-(4-chlorophenyl)-, hydrochloride
RN: 105101-10-8
InChIKey: RLWPZLOEIWAFAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-Cl-N-O.Cl-H

Molecular Weight

  • 400.3467
 
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Names and Synonyms

Synonyms

  • 3-(Bis(phenylmethyl)amino)-1-(4-chlorophenyl)-1-propanone hydrochloride
  • beta-Dibenzylaminoethyl p-chlorophenyl ketone hydrochloride

Systematic Name

  • 1-Propanone, 3-(bis(phenylmethyl)amino)-1-(4-chlorophenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 105101-10-8

System Generated Number

  • 0105101108

Molecular Formulas

Molecular Formula

  • C23-H22-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C23-H22-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H22ClNO.ClH/c24-22-13-11-21(12-14-22)23(26)15-16-25(17-19-7-3-1-4-8-19)18-20-9-5-2-6-10-20;/h1-14H,15-18H2;1H

InChIKey

RLWPZLOEIWAFAN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN(CCC(=O)c2ccc(cc2)Cl)Cc3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 147mg/kg (147mg/kg)   Indian Journal of Pharmacology. Vol. 17, Pg. 155, 1985.