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Substance Name: 1-Piperidinepropionanilide, 2'-chloro-beta-methyl-
RN: 108975-27-5
InChIKey: UHQYBUSTFNHKOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-Cl-N2-O

Molecular Weight

  • 280.7969
 
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Names and Synonyms

Synonyms

  • 2'-Chloro-beta-methyl-1-piperidinepropionanilide
  • 4-20-00-01060 (Beilstein Handbook Reference)
  • BRN 0230689

Systematic Name

  • 1-Piperidinepropionanilide, 2'-chloro-beta-methyl-

Registry Numbers

CAS Registry Number

  • 108975-27-5

System Generated Number

  • 0108975275

Structure Descriptors

InChI

1S/C15H21ClN2O/c1-12(18-9-5-2-6-10-18)11-15(19)17-14-8-4-3-7-13(14)16/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,19)

InChIKey

UHQYBUSTFNHKOQ-UHFFFAOYSA-N

Smiles

CC(CC(=O)Nc1ccccc1Cl)N2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 183mg/kg (183mg/kg)   Helvetica Chimica Acta. Vol. 38, Pg. 1085, 1955.
mouse LD50 subcutaneous 238mg/kg (238mg/kg)   Helvetica Chimica Acta. Vol. 38, Pg. 1085, 1955.