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Substance Name: 2-Pyridinamine, 5-(4-chlorophenyl)-4,6-dimethyl-
RN: 84596-56-5
InChIKey: XCCJQVPYOUTWHA-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-Cl-N2

Molecular Weight

  • 232.713
 
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Names and Synonyms

Synonym

  • 5-(4-Chlorophenyl)-4,6-dimethyl-2-pyridinamine

Systematic Name

  • 2-Pyridinamine, 5-(4-chlorophenyl)-4,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 84596-56-5

System Generated Number

  • 0084596565

Structure Descriptors

InChI

1S/C13H13ClN2/c1-8-7-12(15)16-9(2)13(8)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H2,15,16)

InChIKey

XCCJQVPYOUTWHA-UHFFFAOYSA-N

Smiles

c1(cc(c(c(n1)C)c1ccc(cc1)Cl)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: MUSCLE WEAKNESS
National Technical Information Service. Vol. OTS0544008,