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Substance Name: Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-
RN: 97247-67-1
InChIKey: SIMWUAQMGNEHGG-UHFFFAOYSA-N

Molecular Formula

  • C17-H19-Cl-N2-O

Molecular Weight

  • 302.803
 
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Names and Synonyms

  • Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-

Registry Numbers

CAS Registry Number

  • 97247-67-1

System Generated Number

  • 0097247671

Structure Descriptors

InChI

1S/C17H19ClN2O/c1-17(2,3)16(21)20(12-13-7-6-10-19-11-13)15-9-5-4-8-14(15)18/h4-11H,12H2,1-3H3

InChIKey

SIMWUAQMGNEHGG-UHFFFAOYSA-N

Smiles

C(C(C)(C)C)(=O)N(Cc1cnccc1)c1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544216,