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Substance Name: 1-Piperidinepropionanilide, 2',6'-dichloro-beta-methyl-
RN: 108839-72-1
InChIKey: SVSRRSXNVVWQIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-Cl2-N2-O

Molecular Weight

  • 315.242
 
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Names and Synonyms

Synonyms

  • 2',6'-Dichloro-beta-methyl-1-piperidinepropionanilide
  • 4-20-00-01061 (Beilstein Handbook Reference)
  • BRN 0265533

Systematic Name

  • 1-Piperidinepropionanilide, 2',6'-dichloro-beta-methyl-

Registry Numbers

CAS Registry Number

  • 108839-72-1

System Generated Number

  • 0108839721

Structure Descriptors

InChI

1S/C15H20Cl2N2O/c1-11(19-8-3-2-4-9-19)10-14(20)18-15-12(16)6-5-7-13(15)17/h5-7,11H,2-4,8-10H2,1H3,(H,18,20)

InChIKey

SVSRRSXNVVWQIJ-UHFFFAOYSA-N

Smiles

CC(CC(=O)Nc1c(cccc1Cl)Cl)N2CCCCC2

Toxicity

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